334601 <common-name>2-(2-chlorophenyl)-5-(4-methoxyphenyl)-5,10b-dihydro-1h-pyrazolo[1,5-c][1,3]benzoxazine</common-name> <description>2-(2-chlorophenyl)-5-(4-methoxyphenyl)-5,10b-dihydro-1h-pyrazolo[1,5-c][1,3]benzoxazine is a chemical compound with the formula C23H19ClN2O2. It has an average molecular weight of 390.90 g/mol.</description> <cas>477333-61-2</cas> <pubchem-id>4191171</pubchem-id> <chemical-formula>C23H19ClN2O2</chemical-formula> <weight>390.9</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">2026-08-30T16:22:05Z</created-at> <updated-at type="dateTime">2026-08-30T16:22:05Z</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)C2N3C(CC(=N3)C4=CC=CC=C4Cl)C5=CC=CC=C5O2</moldb-smiles> <moldb-formula>C23H19ClN2O2</moldb-formula> <moldb-inchi>InChI=1S/C23H19ClN2O2/c1-27-16-12-10-15(11-13-16)23-26-21(18-7-3-5-9-22(18)28-23)14-20(25-26)17-6-2-4-8-19(17)24/h2-13,21,23H,14H2,1H3</moldb-inchi> <moldb-inchikey>FRZRVBXZLHFDTA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">390.1135055</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</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>CHEM330494</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-chlorophenyl)-5-(4-methoxyphenyl)-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>CED0285078</sync-id> <structure-inchikey>FRZRVBXZLHFDTA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000010000000000000000000000200000008002102000000000000000040000000000000200000080000000400000000000000000000000800000000100000200000102000000040000000000010040000000010000000000020100000000020081000000101002000040000000800000000000000000000000000100000000000000400001000000008000100000080000080010000000000000000000004000000000001080000000000000000000000000000080000010000000000000000200000000000010000000000000000040000008400000000000400000000000000000000000</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�B������������� ������������������ ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:36:25Z</structure-indexed-at> </compound>