334377 <common-name>7,9-dichloro-5-(2-methoxyphenyl)-2-phenyl-5,10b-dihydro-1h-pyrazolo[1,5-c][1,3]benzoxazine</common-name> <description>7,9-dichloro-5-(2-methoxyphenyl)-2-phenyl-5,10b-dihydro-1h-pyrazolo[1,5-c][1,3]benzoxazine is a chemical compound with the formula C23H18Cl2N2O2. It has an average molecular weight of 425.30 g/mol.</description> <cas>303095-30-9</cas> <pubchem-id>4395632</pubchem-id> <chemical-formula>C23H18Cl2N2O2</chemical-formula> <weight>425.3</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">2026-08-30T16:02:59Z</created-at> <updated-at type="dateTime">2026-08-30T16:02:59Z</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=C1C2N3C(CC(=N3)C4=CC=CC=C4)C5=C(O2)C(=CC(=C5)Cl)Cl</moldb-smiles> <moldb-formula>C23H18Cl2N2O2</moldb-formula> <moldb-inchi>InChI=1S/C23H18Cl2N2O2/c1-28-21-10-6-5-9-16(21)23-27-20(13-19(26-27)14-7-3-2-4-8-14)17-11-15(24)12-18(25)22(17)29-23/h2-12,20,23H,13H2,1H3</moldb-inchi> <moldb-inchikey>LKDWIBJAODAFFN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">424.0745332</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.1</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>CHEM330270</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-5-(2-methoxyphenyl)-2-phenyl-5,10b-dihydro-1h-pyrazolo[1,5-c][1,3]benzoxazine</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>Benzoxazines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0284855</sync-id> <structure-inchikey>LKDWIBJAODAFFN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400002000000000000000000000000000000000000000000080010000400000000000000000000000000002102004000000000000040000000000000000000080000400400000000000000000000000800000000100020000008102000000000000000000040040000000110000000000022100000000100001000000101102000040000000800000000000000000800000000100410000000000000000000200008008000000000000080000002000000000000000000000000000001080000000000000000000000000000000000010000000000000001200000000000000000000000000000040000000000000000000400020000000000000000000</structure-fingerprint> 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