Basic information
- CAS
34288-09-0- Standard SMILES
CC(=O)Nn1c(=O)c(=O)oc2ccccc21- InChIKey
GQJZWRQBMWRZKL-UHFFFAOYSA-N- Molecular formula
- C10H8N2O4
- Average molar mass
- 220.18 g/mol
- Monoisotopic mass
- 220.04840674
Names & identifiers
- Preferred name
- n-(2,3-Dioxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl)acetamide
- IUPAC
- N-(2,3-dioxo-1,4-benzoxazin-4-yl)acetamide
Names & synonyms
34288-09-0n-(2,3-dioxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl)acetamideNSC140078DTXSID70300943NSC-140078
Database identifiers
- CAS
34288-09-0- PubChem CID
- 284282
- DTXSID
DTXSID70300943
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…