349578 <common-name>2-[[4-phenyl-5-[(4-propylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-n-(2,4,6-trimethylphenyl)acetamide</common-name> <description>2-[[4-phenyl-5-[(4-propylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-n-(2,4,6-trimethylphenyl)acetamide is a compound with the chemical formula C29H32N4O2S. With an average molecular weight of 500.70 g/mol, 2-[[4-phenyl-5-[(4-propylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-n-(2,4,6-trimethylphenyl)acetamide is a heavy molecule.</description> <cas>539808-41-8</cas> <pubchem-id>3827315</pubchem-id> <chemical-formula>C29H32N4O2S</chemical-formula> <weight>500.7</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">2026-08-31T14:12:40Z</created-at> <updated-at type="dateTime">2026-08-31T14:12:40Z</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>CCCC1=CC=C(C=C1)OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=C(C=C(C=C4C)C)C</moldb-smiles> <moldb-formula>C29H32N4O2S</moldb-formula> <moldb-inchi>InChI=1S/C29H32N4O2S/c1-5-9-23-12-14-25(15-13-23)35-18-26-31-32-29(33(26)24-10-7-6-8-11-24)36-19-27(34)30-28-21(3)16-20(2)17-22(28)4/h6-8,10-17H,5,9,18-19H2,1-4H3,(H,30,34)</moldb-inchi> <moldb-inchikey>ZODSYBZKNXYVIL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">500.2245975</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.8</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>CHEM345471</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-phenyl-5-[(4-propylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-n-(2,4,6-trimethylphenyl)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>CED0299902</sync-id> <structure-inchikey>ZODSYBZKNXYVIL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000200000800002000800000000000000000000080000000001000000000002000202200004000000002484000000000000000000000000000000000000000000000000000000000000000022000000000100000200000050000000010020010000000000000000100000000000000100000000000800000000000000044040000800800000004000000080080000000100000000001000000000000000000000000000000000080100000000000000490000000000002400000000000000000000000001000000000000000000010000002210000220000000000000008140000000000040000000000400000000410000000040000000000000</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�B���������������� ������������ �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:47:39Z</structure-indexed-at> </compound>