6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione
Basic information
- CAS
60432-53-3- Standard SMILES
Cc1cc(=O)oc2cc3oc(N(C)c4ccccc4)nc(=O)c3cc12- InChIKey
LBFXTYIMKVQBHX-UHFFFAOYSA-N- Molecular formula
- C19H14N2O4
- Average molar mass
- 334.3 g/mol
- Monoisotopic mass
- 334.09535693
Names & identifiers
- Preferred name
- 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione
- IUPAC
- 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione
Names & synonyms
60432-53-3NSC2806076-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dioneCHEMBL1986506DTXSID80314071NSC-280607NCI60_0022836-Methyl-2-[methyl(phenyl)amino]-4H,8H-pyrano[3,2-g][1,3]benzoxazine-4,8-dione
Database identifiers
- CAS
60432-53-3- PubChem CID
- 322547
- DTXSID
DTXSID80314071- ChEMBL
CHEMBL1986506
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 635
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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