Basic information
- Standard SMILES
O=C1CN(CCc2ccc(Cl)cc2)CCN1- InChIKey
ATTPCQLCPHOVGA-UHFFFAOYSA-N- Molecular formula
- C12H15ClN2O
- Average molar mass
- 238.71 g/mol
Names & identifiers
- Preferred name
- 4-(4-Chlorophenethyl)piperazin-2-one
- IUPAC
- 4-[2-(4-chlorophenyl)ethyl]piperazin-2-one
Names & synonyms
SCHEMBL156293ATTPCQLCPHOVGA-UHFFFAOYSA-N4-(4-Chlorophenethyl)piperazin-2-one
Database identifiers
- PubChem CID
- 58092229
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 239
Related reactions
7 records
Compound notes
Loading…