334983 <common-name>2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-n-[4-(dimethylamino)phenyl]acetamide</common-name> <description>2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-n-[4-(dimethylamino)phenyl]acetamide is a chemical compound with the formula C23H21BrN6OS. With an average molecular weight of 509.40 g/mol, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-n-[4-(dimethylamino)phenyl]acetamide is a heavy molecule.</description> <cas>477329-61-6</cas> <pubchem-id>1390981</pubchem-id> <chemical-formula>C23H21BrN6OS</chemical-formula> <weight>509.4</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">2026-08-30T16:56:02Z</created-at> <updated-at type="dateTime">2026-08-30T16:56:02Z</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>CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CN=CC=C4</moldb-smiles> <moldb-formula>C23H21BrN6OS</moldb-formula> <moldb-inchi>InChI=1S/C23H21BrN6OS/c1-29(2)19-11-7-18(8-12-19)26-21(31)15-32-23-28-27-22(16-4-3-13-25-14-16)30(23)20-9-5-17(24)6-10-20/h3-14H,15H2,1-2H3,(H,26,31)</moldb-inchi> <moldb-inchikey>JMDARKHUGJZXCR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">508.06809</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM330876</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-[4-(dimethylamino)phenyl]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>CED0285459</sync-id> <structure-inchikey>JMDARKHUGJZXCR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400020000080000000080000000000000000010000000000400000400000000000000000000400800000208000000000000400000000000000000000000000000000000000000000000000002000000000000000000080c010000000000000010000000010000000004000040400000100000080000000000000000000100040000400808000000000000084980000010000000000000000000000000000000000000000000000180000000000000000410000000000002c00000100000000000020001000000100004000100000000800002000000200000000000000008040000000002040000000000400000000010000000040000000000000</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">2026-09-19T05:36:45Z</structure-indexed-at> </compound>