310059 <common-name>6-bromo-2-[(4-nitrophenyl)methoxy]-3-(1,3-thiazol-2-yl)quinazolin-4-one</common-name> <description>6-bromo-2-[(4-nitrophenyl)methoxy]-3-(1,3-thiazol-2-yl)quinazolin-4-one is a chemical compound with the formula C18H11BrN4O4S. It has an average molecular weight of 459.30 g/mol.</description> <cas>85178-74-1</cas> <pubchem-id>64093</pubchem-id> <chemical-formula>C18H11BrN4O4S</chemical-formula> <weight>459.3</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">2026-08-29T04:54:57Z</created-at> <updated-at type="dateTime">2026-08-29T04:54:57Z</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>C1=CC(=CC=C1COC2=NC3=C(C=C(C=C3)Br)C(=O)N2C4=NC=CS4)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C18H11BrN4O4S</moldb-formula> <moldb-inchi>InChI=1S/C18H11BrN4O4S/c19-12-3-6-15-14(9-12)16(24)22(18-20-7-8-28-18)17(21-15)27-10-11-1-4-13(5-2-11)23(25)26/h1-9H,10H2</moldb-inchi> <moldb-inchikey>FXXDFTSPSPZGMF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">457.96844</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM305952</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>6-bromo-2-[(4-nitrophenyl)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>CED0261042</sync-id> <structure-inchikey>FXXDFTSPSPZGMF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000800000100000000000100000000000000000100000000000000000000220000000000000002004000000000000000000000000000080000000000020000000000000000000000020000010000100001000800040400240000000000000000200000000100000000400000100000040000080000001000000000000000400004000000000000004000000001000000000000000000020000000000000000000040000080000000000000000080000000000000000000000000001100000006000000100000000000000000000000020000220000000000000420000000001002048000000000000400100001000000040000000000020</structure-fingerprint> 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AmgMAgNoDAMEaAwEBWgMBQYABgcABwggCAloDAkKaAwKC2gMCwxoDAwNaAwN DmgMDg9oDA0QAAsRaAwREigCERNoDBMUIBQVaAwVFmgMFhdoDBcYaAwCGSAZ GigCGRsgBQBoDBMIaAwPCmgMGBRoDEIEAAAABgAFBAMCAQYJCgsREwgGDA0O DwoLBRUUGBcWFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:17:34Z</structure-indexed-at> </compound>