334248 <common-name>1-[3-(2-chlorophenyl)-3-(4-phenylphenyl)oxiran-2-yl]imidazole</common-name> <description>1-[3-(2-chlorophenyl)-3-(4-phenylphenyl)oxiran-2-yl]imidazole is a chemical compound with the formula C23H17ClN2O. It has an average molecular weight of 372.80 g/mol.</description> <cas nil="true"/> <pubchem-id>3061563</pubchem-id> <chemical-formula>C23H17ClN2O</chemical-formula> <weight>372.8</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">2026-08-30T15:51:23Z</created-at> <updated-at type="dateTime">2026-08-30T15:51:23Z</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>C1=CC=C(C=C1)C2=CC=C(C=C2)C3(C(O3)N4C=CN=C4)C5=CC=CC=C5Cl</moldb-smiles> <moldb-formula>C23H17ClN2O</moldb-formula> <moldb-inchi>InChI=1S/C23H17ClN2O/c24-21-9-5-4-8-20(21)23(22(27-23)26-15-14-25-16-26)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-16,22H</moldb-inchi> <moldb-inchikey>MVQIOHBLZCVZER-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">372.1029409</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM330141</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-[3-(2-chlorophenyl)-3-(4-phenylphenyl)oxiran-2-yl]imidazole</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0284726</sync-id> <structure-inchikey>MVQIOHBLZCVZER-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000000000000000000000008000000000000000000000000000000000000000000000000002002004000000000000000000000008000000000000000008400000000000000000000000800002000000080000008000000000000000010001000010000000000000800000080900000000060004000000100000000008020000800400000000000000800000000100000000000000000000000000000000000100000000080000000000000000000800000000000000000000000000000000001000000000000200000010000000000000000200000000000001000000000000002040000000000000000020000800080000000000000000</structure-fingerprint> 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