299361 <common-name>4-[(e)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(2-chlorophenyl)-1h-1,2,4-triazole-5-thione</common-name> <description>4-[(e)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(2-chlorophenyl)-1h-1,2,4-triazole-5-thione belongs to the triazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has the formula C15H9BrClFN4S and an average molecular weight of 411.70 g/mol.</description> <cas>478254-49-8</cas> <pubchem-id>6878621</pubchem-id> <chemical-formula>C15H9BrClFN4S</chemical-formula> <weight>411.7</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">2026-08-28T15:53:34Z</created-at> <updated-at type="dateTime">2026-08-28T15:53:34Z</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=NNC(=S)N2N=CC3=C(C=CC(=C3)Br)F)Cl</moldb-smiles> <moldb-formula>C15H9BrClFN4S</moldb-formula> <moldb-inchi>InChI=1S/C15H9BrClFN4S/c16-10-5-6-13(18)9(7-10)8-19-22-14(20-21-15(22)23)11-3-1-2-4-12(11)17/h1-8H,(H,21,23)/b19-8+</moldb-inchi> <moldb-inchikey>QDNMTHQASXJLAR-UFWORHAWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">409.94039</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM295254</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>4-[(e)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(2-chlorophenyl)-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>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Triazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0250676</sync-id> <structure-inchikey>QDNMTHQASXJLAR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000040000000000000000000000000080280000000000000000000000000008000208002002000000000000000000000000000000000000000008000400000000000000000100000400000000210000004800000000200000000100000010000000080100000000400000100000040020080000000000000000000000000800000200000000004000800000100000000000000000000000000000000000000480000080000000000000000000000000000000000000000000000000000000000000100000000000010000000042020000200000000000040000000008000000040000000000000800000800000000000080000000000</structure-fingerprint> 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