338236 <common-name>1-(4-bromophenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone</common-name> <description>1-(4-bromophenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone is a chemical compound with the formula C24H20BrN3O3S. With an average molecular weight of 510.40 g/mol, 1-(4-bromophenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone is a heavy molecule.</description> <cas>618441-23-9</cas> <pubchem-id>3830206</pubchem-id> <chemical-formula>C24H20BrN3O3S</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">2026-08-30T21:18:31Z</created-at> <updated-at type="dateTime">2026-08-30T21:18:31Z</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=C(C=C1)OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)C4=CC=C(C=C4)Br</moldb-smiles> <moldb-formula>C24H20BrN3O3S</moldb-formula> <moldb-inchi>InChI=1S/C24H20BrN3O3S/c1-30-20-11-13-21(14-12-20)31-15-23-26-27-24(28(23)19-5-3-2-4-6-19)32-16-22(29)17-7-9-18(25)10-8-17/h2-14H,15-16H2,1H3</moldb-inchi> <moldb-inchikey>OLQDMQPEUTTYLZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">509.04088</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.5</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>CHEM334129</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>1-(4-bromophenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0288664</sync-id> <structure-inchikey>OLQDMQPEUTTYLZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000800002000800000000000000000000000000000000000000000000000002200004000000002084000000000000000000000000000000000000000000000000000000000000000022000000000100000200800050000000040000010000010040000400000002000400000100000000000800000000000000004040000000800000004000000004080000000100000000000000000000000000000000000000000000084000000000000000480000000000000400000080000000000000000001200100004000000000054000000000000200000000000000000040000000000040000000000400000000010000000040000000000000</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">2026-09-19T05:39:03Z</structure-indexed-at> </compound>