339008 <common-name>3-oxo-n-propan-2-yl-n-[[4-(pyrimidin-4-ylcarbamoyl)phenyl]methyl]-4h-1,4-benzoxazine-7-carboxamide</common-name> <description>3-oxo-n-propan-2-yl-n-[[4-(pyrimidin-4-ylcarbamoyl)phenyl]methyl]-4h-1,4-benzoxazine-7-carboxamide is a chemical compound with the formula C24H23N5O4. It has an average molecular weight of 445.50 g/mol.</description> <cas>2561494-78-6</cas> <pubchem-id>156587156</pubchem-id> <chemical-formula>C24H23N5O4</chemical-formula> <weight>445.5</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">2026-08-30T22:12:17Z</created-at> <updated-at type="dateTime">2026-08-30T22:12:17Z</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>CC(C)N(CC1=CC=C(C=C1)C(=O)NC2=NC=NC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)CO4</moldb-smiles> <moldb-formula>C24H23N5O4</moldb-formula> <moldb-inchi>InChI=1S/C24H23N5O4/c1-15(2)29(24(32)18-7-8-19-20(11-18)33-13-22(30)27-19)12-16-3-5-17(6-4-16)23(31)28-21-9-10-25-14-26-21/h3-11,14-15H,12-13H2,1-2H3,(H,27,30)(H,25,26,28,31)</moldb-inchi> <moldb-inchikey>HUIINGSTUYTZJL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">445.1750042</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.1</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>CHEM334901</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>3-oxo-n-propan-2-yl-n-[[4-(pyrimidin-4-ylcarbamoyl)phenyl]methyl]-4h-1,4-benzoxazine-7-carboxamide</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0289434</sync-id> <structure-inchikey>HUIINGSTUYTZJL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000040000000000020800000000000000000000000000000000000000000000000001000000220000000000000002000000000000000400000000002400010000000002000000000000000400000100020800000002000000000000000400000000000010000000000000000104000000000020000000000100000000000000000000048020000001000200000001080000000000000800408000000000000000000008000000000000000084000080000000000080000080000020000000000000000010000001000000000020000400000104008000000000220000000001000008000000000042040000000400440000000000000028200000000040000</structure-fingerprint> 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