329945 <common-name>3-(1h-benzimidazol-2-ylmethyl)-2-phenylquinazolin-4-one</common-name> <description>3-(1h-benzimidazol-2-ylmethyl)-2-phenylquinazolin-4-one is a chemical compound with the formula C22H16N4O. It has an average molecular weight of 352.40 g/mol.</description> <cas>65925-15-7</cas> <pubchem-id>63803</pubchem-id> <chemical-formula>C22H16N4O</chemical-formula> <weight>352.4</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">2026-08-30T10:23:29Z</created-at> <updated-at type="dateTime">2026-08-30T10:23:29Z</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=NC3=CC=CC=C3C(=O)N2CC4=NC5=CC=CC=C5N4</moldb-smiles> <moldb-formula>C22H16N4O</moldb-formula> <moldb-inchi>InChI=1S/C22H16N4O/c27-22-16-10-4-5-11-17(16)25-21(15-8-2-1-3-9-15)26(22)14-20-23-18-12-6-7-13-19(18)24-20/h1-13H,14H2,(H,23,24)</moldb-inchi> <moldb-inchikey>XBRBBKPTJPYNHH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">352.1324112</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM325838</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>3-(1h-benzimidazol-2-ylmethyl)-2-phenylquinazolin-4-one</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>Diazanaphthalenes</klass> <subklass>Benzodiazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0280504</sync-id> <structure-inchikey>XBRBBKPTJPYNHH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>900000100101000000000000000000000000000000000001020040000020000001000000002004000000000000000000000000200080000001000000000000000000000000000020000000000000000000008000000000000000200000000000000000000000000000000100000000000000000000000000000000000000884000200000000000800000000100000000000000000000000000000000000000040000080000020000000000000000000000000000000000000000040000000000000000000000000000008000022000004200040001000000010000000001000040000000000000000000000000000000000000000000</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�������@(������@8���������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">2026-09-19T05:32:38Z</structure-indexed-at> </compound>