337850 <common-name>[7,9-dichloro-2-(4-chlorophenyl)-5,10b-dihydro-1h-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-(4-methoxyphenyl)methanone</common-name> <description>[7,9-dichloro-2-(4-chlorophenyl)-5,10b-dihydro-1h-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-(4-methoxyphenyl)methanone is a chemical compound with the formula C24H17Cl3N2O3. It has an average molecular weight of 487.80 g/mol.</description> <cas>303104-49-6</cas> <pubchem-id>5166391</pubchem-id> <chemical-formula>C24H17Cl3N2O3</chemical-formula> <weight>487.8</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">2026-08-30T20:49:28Z</created-at> <updated-at type="dateTime">2026-08-30T20:49:28Z</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=C(C=C1)C(=O)C2N3C(CC(=N3)C4=CC=C(C=C4)Cl)C5=C(O2)C(=CC(=C5)Cl)Cl</moldb-smiles> <moldb-formula>C24H17Cl3N2O3</moldb-formula> <moldb-inchi>InChI=1S/C24H17Cl3N2O3/c1-31-17-8-4-14(5-9-17)22(30)24-29-21(18-10-16(26)11-19(27)23(18)32-24)12-20(28-29)13-2-6-15(25)7-3-13/h2-11,21,24H,12H2,1H3</moldb-inchi> <moldb-inchikey>ORAFLQAYYOEGGP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">486.030475</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.6</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>CHEM333743</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>[7,9-dichloro-2-(4-chlorophenyl)-5,10b-dihydro-1h-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-(4-methoxyphenyl)methanone</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0288279</sync-id> <structure-inchikey>ORAFLQAYYOEGGP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400002000000000000000000000000000000000000000000080010000000000000000000000200100000002002004000000000000040000000000000000000000000400400000000000001000000020800000000100000200000102000000040000010080010040000000110000800000020100000000100001000000501100000040020000000000000000000000800000000000400000000000000000000200008008000000000000084000000000000000000000000000001000001080000000000000000000000000000000000010004000000000001200000010000000000000000000000040000000000400000000400004000000000000000000</structure-fingerprint> 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