339748 <common-name>3-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]-2-phenylquinazolin-4-one</common-name> <description>3-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]-2-phenylquinazolin-4-one is a chemical compound with the formula C24H28N4O2. It has an average molecular weight of 404.50 g/mol.</description> <cas>70540-71-5</cas> <pubchem-id>3053885</pubchem-id> <chemical-formula>C24H28N4O2</chemical-formula> <weight>404.5</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">2026-08-30T23:07:54Z</created-at> <updated-at type="dateTime">2026-08-30T23:07:54Z</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>CC(C)C(C(=O)N1CCN(CC1)C)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C24H28N4O2</moldb-formula> <moldb-inchi>InChI=1S/C24H28N4O2/c1-17(2)21(24(30)27-15-13-26(3)14-16-27)28-22(18-9-5-4-6-10-18)25-20-12-8-7-11-19(20)23(28)29/h4-12,17,21H,13-16H2,1-3H3</moldb-inchi> <moldb-inchikey>HZPJCXZFYBITDY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">404.2212262</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</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>CHEM335641</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-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]-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>CED0290166</sync-id> <structure-inchikey>HZPJCXZFYBITDY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40020000000000000020000000180001000000000000000000010000000000000000001040000020000000000000002004000000000000000000000000200080000000000000100000000000000000100020000000000000000000008000000000000100010800000000000200000000000000020100000000000000000000000000000040000000804000000000004000800000000100000000480000000000000000000000000000040000080000000000000000000020008000000000000000000000040004000000000000000000400000000000002000000200000400000000000000000001000040000000000400000000000000000000004000000000</structure-fingerprint> 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