Basic information
- CAS
26727-04-8- Standard SMILES
CCN(CC)C(=O)C1Oc2ccccc2NC1=O- InChIKey
NMLZZPLKLJDRKW-UHFFFAOYSA-N- Molecular formula
- C13H16N2O3
- Average molar mass
- 248.28 g/mol
- Monoisotopic mass
- 248.11609238
Names & identifiers
- Preferred name
- 2H-1,4-Benzoxazine-2-carboxamide, 3,4-dihydro-N,N-diethyl-3-oxo-
- IUPAC
- N,N-diethyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide
Names & synonyms
26727-04-82H-1,4-Benzoxazine-2-carboxamide, 3,4-dihydro-N,N-diethyl-3-oxo-RefChem:10651423,4-Dihydro-N,N-diethyl-3-oxo-2H-1,4-benzoxazine-2-carboxamideN,N-Diethylcarbamoyl-2 oxo-3 dihydro-2,3 benzoxazine-1,4 [French]N,N-Diethylcarbamoyl-2 oxo-3 dihydro-2,3 benzoxazine-1,4DTXSID70949538N,N-Diethyl-3-hydroxy-2H-1,4-benzoxazine-2-carboxamide
Database identifiers
- CAS
26727-04-8- PubChem CID
- 213552
- DTXSID
DTXSID70949538
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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