338333 <common-name>3-(4-chlorophenyl)-4-(4-methylphenyl)-5-[(e)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole</common-name> <description>3-(4-chlorophenyl)-4-(4-methylphenyl)-5-[(e)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole is a chemical compound with the formula C24H20ClN3S. It has an average molecular weight of 418.00 g/mol.</description> <cas>477735-17-4</cas> <pubchem-id>1844022</pubchem-id> <chemical-formula>C24H20ClN3S</chemical-formula> <weight>418</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">2026-08-30T21:25:33Z</created-at> <updated-at type="dateTime">2026-08-30T21:25:33Z</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=C(C=C1)N2C(=NN=C2SCC=CC3=CC=CC=C3)C4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C24H20ClN3S</moldb-formula> <moldb-inchi>InChI=1S/C24H20ClN3S/c1-18-9-15-22(16-10-18)28-23(20-11-13-21(25)14-12-20)26-27-24(28)29-17-5-8-19-6-3-2-4-7-19/h2-16H,17H2,1H3/b8-5+</moldb-inchi> <moldb-inchikey>ACPGTZLCPKCZJP-VMPITWQZSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">417.1066465</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.7</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>CHEM334226</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>3-(4-chlorophenyl)-4-(4-methylphenyl)-5-[(e)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole</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>Azoles</klass> <subklass>Triazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0288760</sync-id> <structure-inchikey>ACPGTZLCPKCZJP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000800000000800000000000000000000000080005000000000000000000000000004008000002004000000000000000000000000200000000000000000400000000000000000000000000000000200000000000010000004000000000080001000000000020000800000000100000000000000000000000000000040020000c00000000000000000880000010100000000000000000000000000000000000000480000080000000000000000480000000000000c00000000000000000080000000000000000000000010000000002000000200000000000001000140000000000040000000000080000000000000000040000000004000</structure-fingerprint> 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