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Basic information
- Standard SMILES
CC(=O)NC(=O)C(=O)c1ccccc1- InChIKey
JSGVHDGQTNXEAB-UHFFFAOYSA-N- Molecular formula
- C10H9NO3
- Average molar mass
- 191.18 g/mol
- Monoisotopic mass
- 191.05824315
Names & identifiers
- Preferred name
- phenylglyoxylic acid N-acetylamide
- IUPAC
- N-acetyl-2-oxo-2-phenylacetamide
Names & synonyms
SCHEMBL10975621JSGVHDGQTNXEAB-UHFFFAOYSA-Nphenylglyoxylic acid N-acetylamide
Database identifiers
- PubChem CID
- 13078490
- Nikkaji
- J1.748.032D
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 254
Related reactions
2 records
Compound notes
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