341174 <common-name>2-[[4-(2-bromophenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-n-[2-(trifluoromethyl)phenyl]acetamide</common-name> <description>2-[[4-(2-bromophenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-n-[2-(trifluoromethyl)phenyl]acetamide is a chemical compound with the formula C25H20BrF3N4O2S. With an average molecular weight of 577.40 g/mol, 2-[[4-(2-bromophenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-n-[2-(trifluoromethyl)phenyl]acetamide is a heavy molecule.</description> <cas>618441-28-4</cas> <pubchem-id>3838995</pubchem-id> <chemical-formula>C25H20BrF3N4O2S</chemical-formula> <weight>577.4</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">2026-08-31T01:21:52Z</created-at> <updated-at type="dateTime">2026-08-31T01:21:52Z</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=CC=C(C=C1)OCC2=NN=C(N2C3=CC=CC=C3Br)SCC(=O)NC4=CC=CC=C4C(F)(F)F</moldb-smiles> <moldb-formula>C25H20BrF3N4O2S</moldb-formula> <moldb-inchi>InChI=1S/C25H20BrF3N4O2S/c1-16-10-12-17(13-11-16)35-14-22-31-32-24(33(22)21-9-5-3-7-19(21)26)36-15-23(34)30-20-8-4-2-6-18(20)25(27,28)29/h2-13H,14-15H2,1H3,(H,30,34)</moldb-inchi> <moldb-inchikey>RNQKFQNCJWFOHX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">576.04424</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.3</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>CHEM337067</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-(2-bromophenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-n-[2-(trifluoromethyl)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>Azoles</klass> <subklass>Triazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0291572</sync-id> <structure-inchikey>RNQKFQNCJWFOHX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40004000018000020028000000000000000000040000000010000002000000000000022000040000000020800000001000000000000000000000000000000000000000000000000000000000220000000001000002008000500000000000000140000040000000000000000000100001020000000000000000000000000000400000008000000040020000800800000001000000800000000000000001000000000000000000000800000000000000004d0000000000002400000000000000000000040001000100010000000000018000002000000200000000000000008100000000000040000000000480800008010000000040000000000000</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">2026-09-19T05:41:12Z</structure-indexed-at> </compound>