n-[(4-Chlorophenyl)carbamoyl]prop-2-enamide
Basic information
- CAS
6306-82-7- Standard SMILES
C=CC(=O)NC(=O)Nc1ccc(Cl)cc1- InChIKey
JDXQNIPWMSWYCD-UHFFFAOYSA-N- Molecular formula
- C10H9ClN2O2
- Average molar mass
- 224.64 g/mol
- Monoisotopic mass
- 224.0352552
Names & identifiers
- Preferred name
- n-[(4-Chlorophenyl)carbamoyl]prop-2-enamide
- IUPAC
- N-[(4-chlorophenyl)carbamoyl]prop-2-enamide
Names & synonyms
6306-82-7n-[(4-chlorophenyl)carbamoyl]prop-2-enamideNSC42059DTXSID60285497NSC 42059NSC-42059
Database identifiers
- CAS
6306-82-7- PubChem CID
- 237965
- DTXSID
DTXSID60285497
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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