325402 <common-name>3-(2-chlorophenyl)-4-[(e)-(4-phenylphenyl)methylideneamino]-1h-1,2,4-triazole-5-thione</common-name> <description>3-(2-chlorophenyl)-4-[(e)-(4-phenylphenyl)methylideneamino]-1h-1,2,4-triazole-5-thione is a chemical compound with the formula C21H15ClN4S. It has an average molecular weight of 390.90 g/mol.</description> <cas>478254-51-2</cas> <pubchem-id>6880128</pubchem-id> <chemical-formula>C21H15ClN4S</chemical-formula> <weight>390.9</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">2026-08-30T03:07:24Z</created-at> <updated-at type="dateTime">2026-08-30T03:07:24Z</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>C1=CC=C(C=C1)C2=CC=C(C=C2)C=NN3C(=NNC3=S)C4=CC=CC=C4Cl</moldb-smiles> <moldb-formula>C21H15ClN4S</moldb-formula> <moldb-inchi>InChI=1S/C21H15ClN4S/c22-19-9-5-4-8-18(19)20-24-25-21(27)26(20)23-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14H,(H,25,27)/b23-14+</moldb-inchi> <moldb-inchikey>NVCPOGQGNIKLSN-OEAKJJBVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">390.0705954</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.5</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>CHEM321295</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-(2-chlorophenyl)-4-[(e)-(4-phenylphenyl)methylideneamino]-1h-1,2,4-triazole-5-thione</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>Biphenyls and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0276040</sync-id> <structure-inchikey>NVCPOGQGNIKLSN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000020000040000000000000000000000000080200000000000002000000000000008000208002002004000000000000000000000000000000000000008000400000000000000000100000000000000200000004008000000000000000100000010000000080000000800000000100000000020080000000000000000000000000800000200000000000800000000100000000000000000000000000000000000000480000080000000000000000000000000000000000000000000000000000000000000000000000000010000000042000000200000000000042000000000000000040000000000000000000000800000000080000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@h�������@(������@h�������@h�������@(������@h�������@h�������@(������@h�������@h��������h��������(������@(������@(������@(������@8�������@(�������(������@(������@h�������@h�������@h�������@h�������@(������� �������h���h���h���h���h��� ��h���h�� h� h� �h� � � (� � ��h���h���h���h���(��� ��h���h���h���h���h������h���h���h���h�B�������������� �������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:29:18Z</structure-indexed-at> </compound>