322490 <common-name>6-chloro-4-[2-(diethylamino)ethyl]-2-phenyl-1,4-benzoxazin-3-one</common-name> <description>6-chloro-4-[2-(diethylamino)ethyl]-2-phenyl-1,4-benzoxazin-3-one is a chemical compound with the formula C20H23ClN2O2. It has an average molecular weight of 358.90 g/mol.</description> <cas nil="true"/> <pubchem-id>42323</pubchem-id> <chemical-formula>C20H23ClN2O2</chemical-formula> <weight>358.9</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">2026-08-29T22:37:05Z</created-at> <updated-at type="dateTime">2026-08-29T22:37:05Z</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>CCN(CC)CCN1C2=C(C=CC(=C2)Cl)OC(C1=O)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C20H23ClN2O2</moldb-formula> <moldb-inchi>InChI=1S/C20H23ClN2O2/c1-3-22(4-2)12-13-23-17-14-16(21)10-11-18(17)25-19(20(23)24)15-8-6-5-7-9-15/h5-11,14,19H,3-4,12-13H2,1-2H3</moldb-inchi> <moldb-inchikey>BFDDDUYZNUEICL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">358.1448057</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>CHEM318383</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-chloro-4-[2-(diethylamino)ethyl]-2-phenyl-1,4-benzoxazin-3-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>Benzoxazines</klass> <subklass>Benzoxazinones</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0273193</sync-id> <structure-inchikey>BFDDDUYZNUEICL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000080000000000000800000000000000000000400000000000080000000100000000002000020010008000000000004000000000000000008000000000000000000000000400000080000000800000020800000000000004000000002000000000000000080000000000000104000000000000900000000000000000000100010000040000000800000000000004000000000000100000000000000000041000100000000000000000000080000000000000000000000000000000000008000000000000000000000000000000001000010000004000000000200000000000000000000400000000040000000400000000001040000040000000000000000</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�B��������� �� �� � �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:27:00Z</structure-indexed-at> </compound>