315900 <common-name>2-[(4-methylphenyl)methoxy]-3-(1,3-thiazol-2-yl)quinazolin-4-one</common-name> <description>2-[(4-methylphenyl)methoxy]-3-(1,3-thiazol-2-yl)quinazolin-4-one is a chemical compound with the formula C19H15N3O2S. It has an average molecular weight of 349.40 g/mol.</description> <cas>85178-70-7</cas> <pubchem-id>63297</pubchem-id> <chemical-formula>C19H15N3O2S</chemical-formula> <weight>349.4</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">2026-08-29T13:26:00Z</created-at> <updated-at type="dateTime">2026-08-29T13:26:00Z</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)COC2=NC3=CC=CC=C3C(=O)N2C4=NC=CS4</moldb-smiles> <moldb-formula>C19H15N3O2S</moldb-formula> <moldb-inchi>InChI=1S/C19H15N3O2S/c1-13-6-8-14(9-7-13)12-24-18-21-16-5-3-2-4-15(16)17(23)22(18)19-20-10-11-25-19/h2-11H,12H2,1H3</moldb-inchi> <moldb-inchikey>KZPZZQSFVVFUQR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">349.0884979</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM311793</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>2-[(4-methylphenyl)methoxy]-3-(1,3-thiazol-2-yl)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>CED0266744</sync-id> <structure-inchikey>KZPZZQSFVVFUQR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000800000100000000000100000000000000000101000000000000040000220000000000000002004000000000000000000000000000080000000000020000000000000000000000020000010000100000000000040000000000000000000000000000000000000000000000100000000000080000000000000000040000400804000000000000000000000000100000000000000000000000000000000000000040000080000000000000000080000000000000000000000000001140000006000000000000000000000000000002000000220000000000000000100000001002048000000000080400100000000000040000000000020</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�B������������ ���� �� ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:22:03Z</structure-indexed-at> </compound>