334775 <common-name>2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-n-(2-ethoxyphenyl)acetamide</common-name> <description>2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-n-(2-ethoxyphenyl)acetamide is a chemical compound with the formula C23H20BrN5O2S. With an average molecular weight of 510.40 g/mol, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-n-(2-ethoxyphenyl)acetamide is a heavy molecule.</description> <cas>477330-03-3</cas> <pubchem-id>1384729</pubchem-id> <chemical-formula>C23H20BrN5O2S</chemical-formula> <weight>510.4</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">2026-08-30T16:37:04Z</created-at> <updated-at type="dateTime">2026-08-30T16:37:04Z</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>CCOC1=CC=CC=C1NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CN=CC=C4</moldb-smiles> <moldb-formula>C23H20BrN5O2S</moldb-formula> <moldb-inchi>InChI=1S/C23H20BrN5O2S/c1-2-31-20-8-4-3-7-19(20)26-21(30)15-32-23-28-27-22(16-6-5-13-25-14-16)29(23)18-11-9-17(24)10-12-18/h3-14H,2,15H2,1H3,(H,26,30)</moldb-inchi> <moldb-inchikey>FDIPETMEULWTGK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">509.05211</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM330668</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-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-n-(2-ethoxyphenyl)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>Pyridines and derivatives</klass> <subklass>Pyridyltriazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0285252</sync-id> <structure-inchikey>FDIPETMEULWTGK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000200000800000000800000000000000000000000000004400004000000002000000000004008000002080000000004004000000000000000000000000000000000000000000000000000020000000000100000008808010000000000000010000000000000000000000000400000100000000000000000000000000100040000000800000000000000084880000010100000080020000000000000000000000000000000000080000002000000000490000000000002c00000100000000000020001000000100004000100000008000002000000200000000400000008040000000002040000000000400000008010020000040000000000000</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���h������ ��h���h���h���h���h���h���h���h���h�B�����������������������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:36:35Z</structure-indexed-at> </compound>