<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">310271</id>
  <title nil="true"/>
  <common-name>3-(4-methylphenyl)-2-(3,3,3-trifluoro-2-oxopropyl)quinazolin-4-one</common-name>
  <description>3-(4-methylphenyl)-2-(3,3,3-trifluoro-2-oxopropyl)quinazolin-4-one is a chemical compound with the formula C18H13F3N2O2. It has an average molecular weight of 346.30 g/mol.</description>
  <cas>73283-28-0</cas>
  <pubchem-id>63836</pubchem-id>
  <chemical-formula>C18H13F3N2O2</chemical-formula>
  <weight>346.3</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">2026-08-29T05:25:20Z</created-at>
  <updated-at type="dateTime">2026-08-29T05:25:20Z</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=C1)N2C(=NC3=CC=CC=C3C2=O)CC(=O)C(F)(F)F</moldb-smiles>
  <moldb-formula>C18H13F3N2O2</moldb-formula>
  <moldb-inchi>InChI=1S/C18H13F3N2O2/c1-11-6-8-12(9-7-11)23-16(10-15(24)18(19,20)21)22-14-5-3-2-4-13(14)17(23)25/h2-9H,10H2,1H3</moldb-inchi>
  <moldb-inchikey>LXUDQXDWTCJOSZ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">346.0929122</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.8</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>CHEM306164</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-methylphenyl)-2-(3,3,3-trifluoro-2-oxopropyl)quinazolin-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>CED0261250</sync-id>
  <structure-inchikey>LXUDQXDWTCJOSZ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>2000008000001020000000000000000000400000000050100000000000400000220400000000000020040000000000000000000000002000801000000000000000000000000000000000200000000000000000000000000000000000000100000000000000000000000000000001000000000000000000000000000000400000048040000000000000000000000001000000000000000000000000000000000000000400000800000000000000000400100000000100000000000000000400000020000000000000000000000000000020000002000000000000000001400000010000400000000004808000000000000000c0000000000000</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�B�������������	
��������
����������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:17:45Z</structure-indexed-at>
</compound>
