Basic information
- CAS
18907-59-0- Standard SMILES
CC(=O)N1CCN(Cc2ccccc2Cl)CC1.Cl- InChIKey
FVRXONUBWMZRFK-UHFFFAOYSA-N- Molecular formula
- C13H18Cl2N2O
- Average molar mass
- 289.2 g/mol
- Monoisotopic mass
- 288.0796186
Names & identifiers
- Preferred name
- Piperazine, 1-acetyl-4-(o-chlorobenzyl)-, hydrochloride
- IUPAC
- 1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]ethanone;hydrochloride
Names & synonyms
Piperazine, 1-acetyl-4-(o-chlorobenzyl)-, hydrochloride1-Acetyl-4-(o-chlorobenzyl)piperazine hydrochloride18907-59-0DTXSID00172296RefChem:372540DTXCID50947871-{4-[(2-Chlorophenyl)methyl]piperazin-1-yl}ethan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
18907-59-0- PubChem CID
- 205877
- DTXSID
DTXSID00172296
Properties
Computed structural properties
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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