2-Propenamide, 3-(4-chlorophenyl)-N-(1-methylethyl)-
Basic information
- CAS
23784-64-7- Standard SMILES
CC(C)NC(=O)C=Cc1ccc(Cl)cc1- InChIKey
SKXBAIGWUUQJRP-UHFFFAOYSA-N- Molecular formula
- C12H14ClNO
- Average molar mass
- 223.7 g/mol
- Monoisotopic mass
- 223.0763918
Names & identifiers
- Preferred name
- 2-Propenamide, 3-(4-chlorophenyl)-N-(1-methylethyl)-
- IUPAC
- 3-(4-chlorophenyl)-N-propan-2-ylprop-2-enamide
Names & synonyms
23784-64-72-Propenamide, 3-(4-chlorophenyl)-N-(1-methylethyl)-SCHEMBL9576418DTXSID603511463-(4-chlorophenyl)-N-(propan-2-yl)prop-2-enamide
Database identifiers
- CAS
23784-64-7- PubChem CID
- 692372
- DTXSID
DTXSID60351146
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 230
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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