140728 <common-name>Flutizenol</common-name> <description>Flutizenol is an organic compound with the formula C20H24F3N3OS2 and an average molecular weight of 443.55 g/mol. Flutizenol belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It is further classified as an organic nitrogen compound.</description> <cas>10202-40-1</cas> <pubchem-id>219071</pubchem-id> <chemical-formula>C20H24F3N3OS2</chemical-formula> <weight nil="true"/> <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">2026-04-15T16:51:39Z</created-at> <updated-at type="dateTime">2026-05-14T20:15:46Z</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>DB19543</drugbank-id> <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>OCCN1CCN(CCCN2C3=C(SC=C3)SC3=C2C=C(C=C3)C(F)(F)F)CC1</moldb-smiles> <moldb-formula>C20H24F3N3OS2</moldb-formula> <moldb-inchi>InChI=1S/C20H24F3N3OS2/c21-20(22,23)15-2-3-18-17(14-15)26(16-4-13-28-19(16)29-18)6-1-5-24-7-9-25(10-8-24)11-12-27/h2-4,13-14,27H,1,5-12H2</moldb-inchi> <moldb-inchikey>HDPDWVAJUZMKRW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">443.55</moldb-average-mass> <moldb-mono-mass type="decimal">443.131289242</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM136621</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac nil="true"/> <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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0158500</sync-id> <structure-inchikey>HDPDWVAJUZMKRW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1802000000000000002080000000200000000000000000000004000200000000000008000000000000000000000000000000000000000000000000400000000000000000002000000008000000000000000400001000000000000000008000000000000009400000000000000010000000400402010004000000000000000000000000000000000000040000000000400000000000000000400000002008000000010000000000000000000048000000004000000004000200a000000000200000000001000000000000000000010000400000000000000000000200000000010000000000000040000040000000010000800000000000000000000000000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAdAAAAIAAAAIABCABgAAAAAQEGAGAAAAAC AgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIHACAAAAADBgBgAAAA AgIGAGAAAAACAgYAYAAAAAICBwAoAAAAAwMGQCgAAAADBAZAKAAAAAMEEEAo AAAAAwIGQGgAAAADAwEGQGgAAAADAwEQACAAAAACBkAoAAAAAwQGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBgAgAAAABAkA IAAAAAEJACAAAAABCQAgAAAAAQYAYAAAAAICBgBgAAAAAgILAAEAAQIAAgMA 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