341670 <common-name>2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-(3,5-dimethylphenyl)acetamide</common-name> <description>2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-(3,5-dimethylphenyl)acetamide is a chemical compound with the formula C25H23ClN4O2S. It has an average molecular weight of 479.00 g/mol.</description> <cas>476484-38-5</cas> <pubchem-id>1544122</pubchem-id> <chemical-formula>C25H23ClN4O2S</chemical-formula> <weight>479</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">2026-08-31T02:15:27Z</created-at> <updated-at type="dateTime">2026-08-31T02:15:27Z</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(=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)C</moldb-smiles> <moldb-formula>C25H23ClN4O2S</moldb-formula> <moldb-inchi>InChI=1S/C25H23ClN4O2S/c1-16-12-17(2)14-20(13-16)27-23(31)15-33-25-29-28-24(18-4-10-22(32-3)11-5-18)30(25)21-8-6-19(26)7-9-21/h4-14H,15H2,1-3H3,(H,27,31)</moldb-inchi> <moldb-inchikey>RVGHVKZAPZSZIX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">478.1230249</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>CHEM337563</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-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-(3,5-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>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Triazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0292066</sync-id> <structure-inchikey>RVGHVKZAPZSZIX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000200000880000000800000000000000000100000080004000000000000000000000200004008000002080000000000000000000000000200000000000000000400000000000000000000020000000000100000200000010000000040000010080010040000000100080840000000100000000000000000000000000000040020000000000000000000080880000010000000000000000000000000000000000000000000000080000000000000000410000000000002c00000080000000000000000000000000000000000010000000002000000280000000000000008140000000000040000000000400000000410000000040000000000000</structure-fingerprint> 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