315912 <common-name>2-[(2-methoxyphenoxy)methyl]-3-(1,3-thiazol-2-yl)quinazolin-4-one</common-name> <description>2-[(2-methoxyphenoxy)methyl]-3-(1,3-thiazol-2-yl)quinazolin-4-one is a chemical compound with the formula C19H15N3O3S. It has an average molecular weight of 365.40 g/mol.</description> <cas>73342-49-1</cas> <pubchem-id>63837</pubchem-id> <chemical-formula>C19H15N3O3S</chemical-formula> <weight>365.4</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">2026-08-29T13:27:01Z</created-at> <updated-at type="dateTime">2026-08-29T13:27:01Z</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>COC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(=O)N2C4=NC=CS4</moldb-smiles> <moldb-formula>C19H15N3O3S</moldb-formula> <moldb-inchi>InChI=1S/C19H15N3O3S/c1-24-15-8-4-5-9-16(15)25-12-17-21-14-7-3-2-6-13(14)18(23)22(17)19-20-10-11-26-19/h2-11H,12H2,1H3</moldb-inchi> <moldb-inchikey>SGKACQODXPBQFW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">365.0834125</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM311805</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-[(2-methoxyphenoxy)methyl]-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>CED0266756</sync-id> <structure-inchikey>SGKACQODXPBQFW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000010000000000800000100000000800000000000000000000100000400000000040000022000000000000002004000010000000000000000000000080100000000020000000000000000000000020000010000100000000000040000000000000000000000040000000000000000000000100000000000000000000000000000040400400804000000000000000000000000100000020000000000000000000000000000000040000080000002000000000080000000000000000000080000001040000006001000000000000000000000000000000000200000000000000000000000001002048000000000000400000000020000040000000000000</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">2026-09-19T05:22:04Z</structure-indexed-at> </compound>