108111 <common-name>N:2 fluorotelomer thio alkyl amido carboxylic acids, n=5</common-name> <description>N:2 fluorotelomer thio alkyl amido carboxylic acids, n=5 belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. This compound is characterized by the chemical formula C21H21F21N2O3S. With an average molecular weight of 780.44 g/mol, N:2 fluorotelomer thio alkyl amido carboxylic acids, n=5 is a heavy molecule. The compound has been identified in or released from 13 recorded sources across several sectors. In the realm of electrical and electronic equipment, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other item. It is also found in textiles, leather and furnishings, specifically within synthetic textiles as well as carpets and rugs. Within the food, food processing and cookware sector, it is linked to food packaging. Furthermore, it is present in healthcare, pharmaceuticals and veterinary products via medical devices, and is used as lubricants in both the energy, oil and gas sector and the industrial manufacturing and chemical processing sector, in addition to one more sector. Recorded routes of human or environmental exposure include inhalation, oral ingestion, and touch.</description> <cas>1383438-90-1</cas> <pubchem-id>101976936</pubchem-id> <chemical-formula>C21H21F21N2O3S</chemical-formula> <weight>780.4</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-05T14:56:06Z</created-at> <updated-at type="dateTime">2026-08-30T04:40:54Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CN(C)CCCNC(=O)CC(SCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(O)=O</moldb-smiles> <moldb-formula>C21H21F21N2O3S</moldb-formula> <moldb-inchi>InChI=1S/C21H21F21N2O3S/c1-44(2)6-3-5-43-10(45)8-9(11(46)47)48-7-4-12(22,23)13(24,25)14(26,27)15(28,29)16(30,31)17(32,33)18(34,35)19(36,37)20(38,39)21(40,41)42/h9H,3-8H2,1-2H3,(H,43,45)(H,46,47)</moldb-inchi> <moldb-inchikey>PRJMXPHFBREQEJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">780.44</moldb-average-mass> <moldb-mono-mass type="decimal">780.0937562</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM104004</chemdb-id> <dsstox-id>DTXSID60892589</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00074879</susdat-id> <iupac>4-[3-(dimethylamino)propylamino]-2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecylsulfanyl)-4-oxobutanoic acid</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty acids and conjugates</subklass> <paper-count type="integer">2</paper-count> <sync-id>CED0052016</sync-id> <structure-inchikey>PRJMXPHFBREQEJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000004000100000800000002800000000000000000004000000000000000000000000000000000000000000000004000000000000200000004000000000000000000000000000000400000000200028001000000400000000000000000000000000010000000000000000004200000008000000200000080000000000000000000840000000000000000000000080100202004000000000000000010000002000080000000000000000000002000000000000040000000000000000000000000000000000000001100000000000000000000000000000000000000000000000000000000800000008140000810400800001000000000000000040000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAwAAAALwAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAQMGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIHAGgAAAADAgEGACgA AAADBAgAKAAAAAMCBgBgAAAAAgIGAGAAAAADARAAIAAAAAIGAGAAAAACAgYA YAAAAAICBgAgAAAABAkAIAAAAAEJACAAAAABBgAgAAAABAkAIAAAAAEJACAA AAABBgAgAAAABAkAIAAAAAEJACAAAAABBgAgAAAABAkAIAAAAAEJACAAAAAB BgAgAAAABAkAIAAAAAEJACAAAAABBgAgAAAABAkAIAAAAAEJACAAAAABBgAg AAAABAkAIAAAAAEJACAAAAABBgAgAAAABAkAIAAAAAEJACAAAAABBgAgAAAA BAkAIAAAAAEJACAAAAABBgAgAAAABAkAIAAAAAEJACAAAAABCQAgAAAAAQYA KAAAAAMECABoAAAAAwEBCAAoAAAAAwILAAEAAQIAAQMAAwQABAUABQYABgcg BwgoAgcJAAkKAAoLAAsMAAwNAA0OAA4PAA4QAA4RABESABETABEUABQVABQW ABQXABcYABcZABcaABobABocABodAB0eAB0fAB0gACAhACAiACAjACMkACMl ACMmACYnACYoACYpACkqACkrACksAAotAC0uIC0vKAJCAAAAABcEAAAAAAAA ABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:42:46Z</structure-indexed-at> </compound>