Basic information
- Standard SMILES
CC(=O)C(NC(=O)c1ccc(NC(=O)c2ccccc2Cl)cc1)c1ccccc1- InChIKey
NIEKNYLPBCICDC-UHFFFAOYSA-N- Molecular formula
- C23H19ClN2O3
- Average molar mass
- 406.9 g/mol
Names & identifiers
- Preferred name
- 2-chloro-N-(4-(((2-oxo-1-phenylpropyl)amino)carbonyl)phenyl)benzamide
- IUPAC
- 2-chloro-N-[4-[(2-oxo-1-phenylpropyl)carbamoyl]phenyl]benzamide
Names & synonyms
SCHEMBL4254595NIEKNYLPBCICDC-UHFFFAOYSA-N2-chloro-N-(4-(((2-oxo-1-phenylpropyl)amino)carbonyl)phenyl)benzamide
Database identifiers
- PubChem CID
- 57465375
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 583
Related reactions
3 records
Compound notes
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