2H-3,1-Benzoxazine-1(4H)-acetamide, 2-oxo-
Basic information
- CAS
35382-70-8- Standard SMILES
NC(=O)CN1C(=O)OCc2ccccc21- InChIKey
KSZRPRRQQJMVQN-UHFFFAOYSA-N- Molecular formula
- C10H10N2O3
- Average molar mass
- 206.2 g/mol
- Monoisotopic mass
- 206.06914219
Names & identifiers
- Preferred name
- 2H-3,1-Benzoxazine-1(4H)-acetamide, 2-oxo-
- IUPAC
- 2-(2-oxo-4H-3,1-benzoxazin-1-yl)acetamide
Names & synonyms
2H-3,1-Benzoxazine-1(4H)-acetamide, 2-oxo-BRN 111971935382-70-81,4-Dihydro-2H-3,1-benzoxazin-2-one-1-acetamide2-Oxo-2H-3,1-benzoxazine-1(4H)-acetamideDTXSID80188870RefChem:268411DTXCID401113612-(2-oxo-2h-3,1-benzoxazin-1(4h)-yl)acetamideSCHEMBL787920
Database identifiers
- CAS
35382-70-8- PubChem CID
- 215288
- DTXSID
DTXSID80188870
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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