2-chloro-3-hydroxy-N-phenylprop-2-enamide
Basic information
- CAS
33924-59-3- Standard SMILES
O=C(Nc1ccccc1)C(Cl)=CO- InChIKey
SQZZOYVRUYWCKF-UHFFFAOYSA-N- Molecular formula
- C9H8ClNO2
- Average molar mass
- 197.62 g/mol
- Monoisotopic mass
- 197.0243562
Names & identifiers
- Preferred name
- 2-chloro-3-hydroxy-N-phenylprop-2-enamide
- IUPAC
- 2-chloro-3-hydroxy-N-phenylprop-2-enamide
Database identifiers
- CAS
33924-59-3- PubChem CID
- 308041
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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