279969 <common-name>2-[[4-amino-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide</common-name> <description>2-[[4-amino-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide belongs to the triazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has the formula C10H9Cl2N5OS and an average molecular weight of 318.18 g/mol.</description> <cas>587013-75-0</cas> <pubchem-id>938471</pubchem-id> <chemical-formula>C10H9Cl2N5OS</chemical-formula> <weight>318.18</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">2026-08-26T19:55:44Z</created-at> <updated-at type="dateTime">2026-08-26T19:55:44Z</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=C1Cl)Cl)C2=NN=C(N2N)SCC(=O)N</moldb-smiles> <moldb-formula>C10H9Cl2N5OS</moldb-formula> <moldb-inchi>InChI=1S/C10H9Cl2N5OS/c11-5-1-2-6(7(12)3-5)9-15-16-10(17(9)14)19-4-8(13)18/h1-3H,4,14H2,(H2,13,18)</moldb-inchi> <moldb-inchikey>GDGAEPHZDSGYEU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">316.9904865</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</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>CHEM275862</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-amino-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]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>CED0232011</sync-id> <structure-inchikey>GDGAEPHZDSGYEU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000800000800000400000000080080000000004000000000000000000004008002002080400000000000000000000000000000000000000000400000000000000000000020000000800000000000000010000000000000010080000000000000100000000000000100000000000000000000000008000010000000000000000000000000081000000000400000000000000000000000000000100000000000080000000000000000400000000000000800000000000000000000000000000080000000000010000000002000000200000000000000000000000000000040000020000400000000010041000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>500000108902870080000040010821400000140001052000003420408200000c4402081c10800000000441080080008004200024808c32190000643000a04000d4110400021004100a9010002062028090000580d321113240000422000108000c2004070048020020000000d4140200200288710101c08c3118086002110002004001184cd082080c0202400aac0008191c0812444014820000080000416084c04300008010c00000000944017c27100ac200008941084018004210084002700040028424001012018000040405128004080000420050a00d12020c0800010014100010000100400002001114122080001000308042000e0000008051100006</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEEQAgAAAAAREA IAAAAAEGQCgAAAADBAdAKAAAAAMDB0AoAAAAAwMGQCgAAAADBAdAKAAAAAMD BwBoAAAAAwECEAAgAAAAAgYAYAAAAAICBgAoAAAAAwQIACgAAAADAgcAaAAA AAMBAgsAAWgMAQJoDAIDaAwDBGgMBAVoDAUGAAMHAAIIIAgJaAwJCmgMCgto DAsMaAwMDSALDgAODwAPEAAQESgCEBIgBQBoDAwIaAxCAgAAAAYABQQDAgEF CQgMCwoXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:55:10Z</structure-indexed-at> </compound>