80741 <common-name>2-Phenyl-1-(2,4,6-trimethylbenzoyl)-1H-imidazole</common-name> <description>2-Phenyl-1-(2,4,6-trimethylbenzoyl)-1H-imidazole belongs to the imidazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has the chemical formula C19H18N2O1 and an average molecular weight of 290.37 g/mol.</description> <cas>93951-24-7</cas> <pubchem-id>3023044</pubchem-id> <chemical-formula>C19H18N2O1</chemical-formula> <weight nil="true"/> <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">2026-04-04T16:27:00Z</created-at> <updated-at type="dateTime">2026-04-04T16:27:00Z</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(C(=O)N2C=CN=C2C2=CC=CC=C2)C(C)=C1</moldb-smiles> <moldb-formula>C19H18N2O1</moldb-formula> <moldb-inchi>InChI=1S/C19H18N2O/c1-13-11-14(2)17(15(3)12-13)19(22)21-10-9-20-18(21)16-7-5-4-6-8-16/h4-12H,1-3H3</moldb-inchi> <moldb-inchikey>MGNFFUHBTQWOSG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">290.366</moldb-average-mass> <moldb-mono-mass type="decimal">290.141913</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>2289362</chemspider-id> <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>CHEM076634</chemdb-id> <dsstox-id>DTXSID00239934</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00039789</susdat-id> <iupac>(2-phenylimidazol-1-yl)-(2,4,6-trimethylphenyl)methanone</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>Imidazoles</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0119127</sync-id> <structure-inchikey>MGNFFUHBTQWOSG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000080000000000000000000000000000000000000000002014000000000000040000000000200000000000000000000000200000000000000020000000000000000000008000000000000000010000000000000000100000000004000100000000000002000000000000000040000000800400000000000000800000000100000000000000000000000000000000000000000000080100000000000000080000000000008000000000000000000000000100000000000000000000000000002000000200000000000000080108000000002040000000000400020000400000000000000000000000</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�B������������ ��� ������ ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:27:35Z</structure-indexed-at> </compound>