338536 <common-name>2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-n-[(e)-(2-methylphenyl)methylideneamino]acetamide</common-name> <description>2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-n-[(e)-(2-methylphenyl)methylideneamino]acetamide is a chemical compound with the formula C24H21ClN4OS. It has an average molecular weight of 449.00 g/mol.</description> <cas>303092-76-4</cas> <pubchem-id>9621182</pubchem-id> <chemical-formula>C24H21ClN4OS</chemical-formula> <weight>449</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">2026-08-30T21:39:20Z</created-at> <updated-at type="dateTime">2026-08-30T21:39:20Z</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=CC=CC=C1C=NNC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl</moldb-smiles> <moldb-formula>C24H21ClN4OS</moldb-formula> <moldb-inchi>InChI=1S/C24H21ClN4OS/c1-17-8-2-3-9-18(17)14-26-28-23(30)16-31-24-27-21-12-6-7-13-22(21)29(24)15-19-10-4-5-11-20(19)25/h2-14H,15-16H2,1H3,(H,28,30)/b26-14+</moldb-inchi> <moldb-inchikey>RKFXAJIISNHLPL-VULFUBBASA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">448.1124602</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.8</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>CHEM334429</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-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-n-[(e)-(2-methylphenyl)methylideneamino]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>Organoheterocyclic compounds</superklass> <klass>Benzimidazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0288963</sync-id> <structure-inchikey>RKFXAJIISNHLPL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4400000000800000000800000000004000000000400000000000000000000041000002002004000402002080000000000000400000000000000000000000000000400000000000000000000020000000000200000004000010000000000000210020000000000080000000000000080100000040020000000000000000000040000000804000000000000080000000000100000000000000000000040000000000000004000000080100000000000000000000000000002000000008000000004000040000000000000100000010000000002000000200040000000000000000000001001048000000008400000040010000000201000000000000</structure-fingerprint> 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