Basic information
- Standard SMILES
CC(C)NC(=O)C(O)CCc1ccc(-c2ccccc2Cl)cc1- InChIKey
RBGBMNCMHIKFQE-UHFFFAOYSA-N- Molecular formula
- C19H22ClNO2
- Average molar mass
- 331.8 g/mol
Names & identifiers
- Preferred name
- N-isopropyl alpha-hydroxy-gamma-(2'-chloro-4-biphenylyl)butyramide
- IUPAC
- 4-[4-(2-chlorophenyl)phenyl]-2-hydroxy-N-propan-2-ylbutanamide
Names & synonyms
SCHEMBL11833689RBGBMNCMHIKFQE-UHFFFAOYSA-NN-isopropyl alpha-hydroxy-gamma-(2'-chloro-4-biphenylyl)butyramide
Database identifiers
- PubChem CID
- 21526058
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 366
Related reactions
2 records
Compound notes
Loading…