311273 <common-name>2-[[4-amino-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-(2,6-dimethylphenyl)acetamide</common-name> <description>2-[[4-amino-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-(2,6-dimethylphenyl)acetamide is a chemical compound with the formula C18H17Cl2N5OS. It has an average molecular weight of 422.30 g/mol.</description> <cas>763108-68-5</cas> <pubchem-id>1051772</pubchem-id> <chemical-formula>C18H17Cl2N5OS</chemical-formula> <weight>422.3</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">2026-08-29T07:25:30Z</created-at> <updated-at type="dateTime">2026-08-29T07:25:30Z</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=C(C(=CC=C1)C)NC(=O)CSC2=NN=C(N2N)C3=C(C=C(C=C3)Cl)Cl</moldb-smiles> <moldb-formula>C18H17Cl2N5OS</moldb-formula> <moldb-inchi>InChI=1S/C18H17Cl2N5OS/c1-10-4-3-5-11(2)16(10)22-15(26)9-27-18-24-23-17(25(18)21)13-7-6-12(19)8-14(13)20/h3-8H,9,21H2,1-2H3,(H,22,26)</moldb-inchi> <moldb-inchikey>YHDAMUFCUAFTTR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">421.0530867</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM307166</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]-n-(2,6-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>CED0262232</sync-id> <structure-inchikey>YHDAMUFCUAFTTR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000800000000000400000000080080000000004000000000000000000004008002002480400000000000000000000000000000000000000000400000000000000000000020000000800000000000000010000000000000010080000000000000100000000000000100000000000000000000000009000040000800800000000000000080081000000000400000000000000000000000000000100000000000080100000000000000410000000400002800000000000000000000000000000080000000000010000000002010000200000000000000008000000000000040000000000400000000010040000001000000000000</structure-fingerprint> 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