1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one
Basic information
- CAS
141511-13-9- Standard SMILES
CC(=O)N1CCN(c2cccc(Cl)c2)CC1- InChIKey
FGZISPCFLHSBOQ-UHFFFAOYSA-N- Molecular formula
- C12H15ClN2O
- Average molar mass
- 238.71 g/mol
- Monoisotopic mass
- 238.0872908
Names & identifiers
- Preferred name
- 1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one
- IUPAC
- 1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone
Names & synonyms
141511-13-91-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one1-[4-(3-Chlorophenyl)-1-piperazinyl]ethanoneCHEMBL270991-acetyl-4-(3-chlorophenyl)piperazineNSC87103mCPP, ACNCIOpen2_005415Oprea1_143878SCHEMBL1987164SCHEMBL13453343SCHEMBL27875601
Show more names
FGZISPCFLHSBOQ-UHFFFAOYSA-NDTXSID501344086BDBM50005128EBC-14694NSC-871031-(3-chlorophenyl)piperazine, acetylAKOS0032775151-Acetyl-4-(3-chlor-phenyl)-piperazine
Database identifiers
- CAS
141511-13-9- PubChem CID
- 258306
- DTXSID
DTXSID501344086- ChEMBL
CHEMBL27099
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 251
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Related reactions
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Compound notes
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