348238 <common-name>2-[[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-n-phenyl-n-propan-2-ylacetamide</common-name> <description>2-[[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-n-phenyl-n-propan-2-ylacetamide is a compound with the formula C28H30N4O2S. It has an average molecular weight of 486.60 g/mol.</description> <cas>539808-95-2</cas> <pubchem-id>3711529</pubchem-id> <chemical-formula>C28H30N4O2S</chemical-formula> <weight>486.6</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">2026-08-31T12:10:56Z</created-at> <updated-at type="dateTime">2026-08-31T12:10:56Z</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)N2C(=NN=C2SCC(=O)N(C3=CC=CC=C3)C(C)C)COC4=CC=CC=C4)C</moldb-smiles> <moldb-formula>C28H30N4O2S</moldb-formula> <moldb-inchi>InChI=1S/C28H30N4O2S/c1-20(2)31(23-11-7-5-8-12-23)27(33)19-35-28-30-29-26(18-34-24-13-9-6-10-14-24)32(28)25-16-15-21(3)17-22(25)4/h5-17,20H,18-19H2,1-4H3</moldb-inchi> <moldb-inchikey>AQAJRINSYSGMOV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">486.2089474</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6</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>CHEM344131</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-(2,4-dimethylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-n-phenyl-n-propan-2-ylacetamide</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>CED0298573</sync-id> <structure-inchikey>AQAJRINSYSGMOV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800002000800000000000000000100080000001000000000001080000002210004000000002084000000000000000000000000000000000000000000200000000000000000000022000000000104000000000050000000000000010000000000000000104000000000000100000000000000000004000000000040000000808200404002000000080000000100000000020000000000000100000000000000000000080100000000000000480000080000000400000000000000000000000001000000020000000000010000002000000200000000000000000100000000000040000000001400000000010200004040000000000000</structure-fingerprint> <structure-pattern-fingerprint>5014c0008d32864081001b608138a1001800140085052000003d20408224494c6c022058119000001100410800c00080046002a5c08d32290064743900a04090d7110c0012900600009010c0107202800804858053211f3340040462400249040c21052f0048922060080400ddb4024d208280700101e18c7118086002710002104821184ef082080c0602544aac0008391d181244409e8a50000820604060a4405310111090c02000040960057c35104ac200028941084018204a104cc00272a05010e424d8103205808604545112900c010000020050600d72020408010300901049100a89014011020013d41220820050003080c2042e0108108052100606</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">2026-09-19T05:46:40Z</structure-indexed-at> </compound>