311654 <common-name>2-[[4-amino-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-(3,5-dimethoxyphenyl)acetamide</common-name> <description>2-[[4-amino-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-(3,5-dimethoxyphenyl)acetamide is a chemical compound with the formula C18H18ClN5O3S. It has an average molecular weight of 419.90 g/mol.</description> <cas>568548-60-7</cas> <pubchem-id>3784380</pubchem-id> <chemical-formula>C18H18ClN5O3S</chemical-formula> <weight>419.9</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">2026-08-29T07:57:44Z</created-at> <updated-at type="dateTime">2026-08-29T07:57:44Z</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>COC1=CC(=CC(=C1)NC(=O)CSC2=NN=C(N2N)C3=CC=C(C=C3)Cl)OC</moldb-smiles> <moldb-formula>C18H18ClN5O3S</moldb-formula> <moldb-inchi>InChI=1S/C18H18ClN5O3S/c1-26-14-7-13(8-15(9-14)27-2)21-16(25)10-28-18-23-22-17(24(18)20)11-3-5-12(19)6-4-11/h3-9H,10,20H2,1-2H3,(H,21,25)</moldb-inchi> <moldb-inchikey>FZZIVYDPJPLERJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">419.0818883</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</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>CHEM307547</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-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-(3,5-dimethoxyphenyl)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>CED0262604</sync-id> <structure-inchikey>FZZIVYDPJPLERJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000880000000800000000000000000100000080004000004000000000000000200004000000002080000000000000000000000000200000000000000000400000000000000000000020000000000100000000000010000000040000010080000040000000100000840000000100000000000000000000000108000040020000000000000000000080881000000000002000000000000000000000000000100000000000080000002000000000410000000000002800000080000000000000000000000000000000000010000000002000000200000000000000008000000000000040000000000400000000010040000000000000000000</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���h���h���h���h��� � (� ������ � �h���h���h���h��� �� ��h���h���h���h���h������ �����h�� h���h�B������������� ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:18:46Z</structure-indexed-at> </compound>