335970 <common-name>2-[[5-[(3-chloro-2-methylanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-n-(2,6-dimethylphenyl)acetamide</common-name> <description>2-[[5-[(3-chloro-2-methylanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-n-(2,6-dimethylphenyl)acetamide is a chemical compound with the formula C23H26ClN5OS. It has an average molecular weight of 456.00 g/mol.</description> <cas>538337-25-6</cas> <pubchem-id>3778085</pubchem-id> <chemical-formula>C23H26ClN5OS</chemical-formula> <weight>456</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">2026-08-30T18:15:16Z</created-at> <updated-at type="dateTime">2026-08-30T18:15:16Z</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>CC1=C(C(=CC=C1)C)NC(=O)CSC2=NN=C(N2CC=C)CNC3=C(C(=CC=C3)Cl)C</moldb-smiles> <moldb-formula>C23H26ClN5OS</moldb-formula> <moldb-inchi>InChI=1S/C23H26ClN5OS/c1-5-12-29-20(13-25-19-11-7-10-18(24)17(19)4)27-28-23(29)31-14-21(30)26-22-15(2)8-6-9-16(22)3/h5-11,25H,1,12-14H2,2-4H3,(H,26,30)</moldb-inchi> <moldb-inchikey>FBDREMHDIKQHDT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">455.1546593</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM331863</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-[[5-[(3-chloro-2-methylanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-n-(2,6-dimethylphenyl)acetamide</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>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286434</sync-id> <structure-inchikey>FBDREMHDIKQHDT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000080000000080000000000000000000000000000000009000000000000800200000400000200248000100000000000000000000000000000000000000840000000000000000000002000000000020000000000001000000000000021000000000000000000000000000000010800000002000000000000000100004000080080000000400600008008000000000000008000000000000000000000000000000000020008010000008000000041000000040001a000000000000000000000000000000000040000000010008010002010000200000000000000008800000004000040000000000400000000010000000001000000200000</structure-fingerprint> 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