334064 <common-name>3-(4-chlorophenyl)-1-(3-methylphenyl)imidazo[2,1-b]quinazolin-5-one</common-name> <description>3-(4-chlorophenyl)-1-(3-methylphenyl)imidazo[2,1-b]quinazolin-5-one is a chemical compound with the formula C23H16ClN3O. It has an average molecular weight of 385.80 g/mol.</description> <cas nil="true"/> <pubchem-id>3065280</pubchem-id> <chemical-formula>C23H16ClN3O</chemical-formula> <weight>385.8</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">2026-08-30T15:39:04Z</created-at> <updated-at type="dateTime">2026-08-30T15:39:04Z</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(=CC=C1)N2C=C(N3C2=NC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl</moldb-smiles> <moldb-formula>C23H16ClN3O</moldb-formula> <moldb-inchi>InChI=1S/C23H16ClN3O/c1-15-5-4-6-18(13-15)26-14-21(16-9-11-17(24)12-10-16)27-22(28)19-7-2-3-8-20(19)25-23(26)27/h2-14H,1H3</moldb-inchi> <moldb-inchikey>URLXPINBWDSMFS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">385.0981898</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM329957</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-(4-chlorophenyl)-1-(3-methylphenyl)imidazo[2,1-b]quinazolin-5-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>Azoles</klass> <subklass>Imidazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0284542</sync-id> <structure-inchikey>URLXPINBWDSMFS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000500000000000000000000000000080000000000000000040000020000000000000002804000000000000000000800000000080000000000800480000000000000000000020000000000000000000000008000000000000000090000000000000100000800000000100000080000000000004000001004140020000804000000000000000800000000100000000001000000000000000000000000000040000080000000000000002000000000000002000000000000000040000000000000000000000000010090000002000000200000000000000000140000001000040000000000000000000000000000000000000000000</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������h���h�� h�� h���h�B��������������� �� �� ������� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:36:00Z</structure-indexed-at> </compound>