2-Chloro-1-[4-(4-chloro-phenyl)-2-methyl-(R)-piperazin-1-yl]-ethanone
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Basic information
- Standard SMILES
C[C@@H]1CN(c2ccc(Cl)cc2)CCN1C(=O)CCl- InChIKey
CVHMCZLUHVAFON-SNVBAGLBSA-N- Molecular formula
- C13H16Cl2N2O
- Average molar mass
- 287.18 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-1-[4-(4-chloro-phenyl)-2-methyl-(R)-piperazin-1-yl]-ethanone
- IUPAC
- 2-chloro-1-[(2R)-4-(4-chlorophenyl)-2-methylpiperazin-1-yl]ethanone
Names & synonyms
SCHEMBL2873293CVHMCZLUHVAFON-SNVBAGLBSA-N2-Chloro-1-[4-(4-chloro-phenyl)-2-methyl-(R)-piperazin-1-yl]-ethanone
Database identifiers
- PubChem CID
- 58778030
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
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Related reactions
2 records
Compound notes
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