Basic information
- CAS
18464-38-5- Standard SMILES
CCC(=O)NN1Cc2ccccc2OC1=O- InChIKey
URORCGJQVHAPKG-UHFFFAOYSA-N- Molecular formula
- C11H12N2O3
- Average molar mass
- 220.22 g/mol
- Monoisotopic mass
- 220.08479225
Names & identifiers
- Preferred name
- 2H-1,3-Benzoxazine-3(4H)-propionamide, 2-oxo-
- IUPAC
- N-(2-oxo-4H-1,3-benzoxazin-3-yl)propanamide
Names & synonyms
BRN 12185872H-1,3-BENZOXAZINE-3(4H)-PROPIONAMIDE, 2-OXO-2-Oxo-3,4-dihydro-2H-1,3-benzoxazine-3-propionamide18464-38-5DTXSID50171597RefChem:267802DTXCID9094088N-(2-Oxo-2H-1,3-benzoxazin-3(4H)-yl)propanamide
Database identifiers
- CAS
18464-38-5- PubChem CID
- 29082
- DTXSID
DTXSID50171597
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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