Basic information
- CAS
20386-34-9- Standard SMILES
O=C(c1ccccc1)N1CCN(c2ccccc2Cl)CC1- InChIKey
QJMKZHNAVLJIBG-UHFFFAOYSA-N- Molecular formula
- C17H17ClN2O
- Average molar mass
- 300.8 g/mol
- Monoisotopic mass
- 300.1029409
Names & identifiers
- Preferred name
- [4-(2-Chlorophenyl)piperazin-1-yl](phenyl)methanone
- IUPAC
- [4-(2-chlorophenyl)piperazin-1-yl]-phenylmethanone
Names & synonyms
20386-34-9NSC 89451[4-(2-chlorophenyl)piperazin-1-yl](phenyl)methanoneNSC89451NCIOpen2_009899SCHEMBL21987068DTXSID30293428NSC-89451AKOS008557671DA-320094-(2-chlorophenyl)piperazinyl phenyl ketoneST51005281
Database identifiers
- CAS
20386-34-9- PubChem CID
- 259484
- DTXSID
DTXSID30293428- Nikkaji
- J3.407.758D
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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