339051 <common-name>2-[n-butyl-4-(2,2-dicyanoethenyl)-3-methylanilino]ethyl n-(3,4-dichlorophenyl)carbamate</common-name> <description>2-[n-butyl-4-(2,2-dicyanoethenyl)-3-methylanilino]ethyl n-(3,4-dichlorophenyl)carbamate is a chemical compound with the formula C24H24Cl2N4O2. It has an average molecular weight of 471.40 g/mol.</description> <cas>59583-77-6</cas> <pubchem-id>101085</pubchem-id> <chemical-formula>C24H24Cl2N4O2</chemical-formula> <weight>471.4</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">2026-08-30T22:15:43Z</created-at> <updated-at type="dateTime">2026-08-30T22:15:43Z</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>CCCCN(CCOC(=O)NC1=CC(=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)C=C(C#N)C#N)C</moldb-smiles> <moldb-formula>C24H24Cl2N4O2</moldb-formula> <moldb-inchi>InChI=1S/C24H24Cl2N4O2/c1-3-4-9-30(21-7-5-19(17(2)12-21)13-18(15-27)16-28)10-11-32-24(31)29-20-6-8-22(25)23(26)14-20/h5-8,12-14H,3-4,9-11H2,1-2H3,(H,29,31)</moldb-inchi> <moldb-inchikey>YCNGUBLHXKRMKK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">470.1276314</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.3</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>CHEM334944</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>2-[n-butyl-4-(2,2-dicyanoethenyl)-3-methylanilino]ethyl n-(3,4-dichlorophenyl)carbamate</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenylcarbamic acid esters</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289476</sync-id> <structure-inchikey>YCNGUBLHXKRMKK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000008000000000000000100000000081000000000000000000020000020000000000000800020000000000000001000000000800000000000000000000004000000100200000000000200020201003000000000000000000000002201100000000100000001040000000000000000000c000002000000000000000004000040000c000000000000080000000000000000000800000000000000000000002000000000000088900200000000000000000002000000000000000002000000400000000000000000000080011000000002000002202000000000000008000000000000040000000010400800001000000400008000000000000</structure-fingerprint> 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