320811 <common-name>4-benzyl-2-phenylpyrido[3,2-b][1,4]oxazin-3-one</common-name> <description>4-benzyl-2-phenylpyrido[3,2-b][1,4]oxazin-3-one is a chemical compound with the formula C20H16N2O2. It has an average molecular weight of 316.40 g/mol.</description> <cas nil="true"/> <pubchem-id>13198100</pubchem-id> <chemical-formula>C20H16N2O2</chemical-formula> <weight>316.4</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">2026-08-29T19:56:39Z</created-at> <updated-at type="dateTime">2026-08-29T19:56:39Z</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=C(C=C1)CN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C20H16N2O2</moldb-formula> <moldb-inchi>InChI=1S/C20H16N2O2/c23-20-18(16-10-5-2-6-11-16)24-17-12-7-13-21-19(17)22(20)14-15-8-3-1-4-9-15/h1-13,18H,14H2</moldb-inchi> <moldb-inchikey>BGZSPFOXKCHAEG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">316.1211778</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM316704</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>4-benzyl-2-phenylpyrido[3,2-b][1,4]oxazin-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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Ethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0271540</sync-id> <structure-inchikey>BGZSPFOXKCHAEG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000800000000000200000000000000000000000000000000000000000000020000008000000002004000000002000008008001000000000000000000000000000080000000000000020800000000000000000000002000000000000000000000000000000000000000800000100000000000000000300100000100000200000800000000000000000000000000100000000000000000001000000000000000000000000080000000000000000080000004000000000000000000000000000000000000000000001000010000004000000000220040000000000000000400000002040000000400000000000040000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>511080003132865085000b4001282000020015080505600000b520428214080c4c22005012800000c040490802c80000046000a5e08d72010222643000a04010c6110c201280060000901000006203000815059051011332400414220020c9020c2805270048820004040400d5350009200680700101e80431182a0002510202506000184ef0820808060240882c0009391d8816444036820023082020c0808100d310001090c00002000960057d25300ad80440894108401080421008c00210001000c40440023301808c04341102800c014000024850000d0b02804800030090504810088500000000041351132004001000308443800e40c01180da000606</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���h�B������������� �� ������� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:25:51Z</structure-indexed-at> </compound>