Basic information
- CAS
93994-39-9- Standard SMILES
O=C(CN1CCN(c2ccccc2)CC1)c1ccc(Cl)cc1- InChIKey
INFAFLUKKZBASC-UHFFFAOYSA-N- Molecular formula
- C18H19ClN2O
- Average molar mass
- 314.8 g/mol
- Monoisotopic mass
- 314.1185909
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)-2-(4-phenylpiperazin-1-yl)ethanone
- IUPAC
- 1-(4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)ethanone
Names & synonyms
93994-39-91-(4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)ethanoneEthanone, 1-(4-chlorophenyl)-2-(4-phenyl-1-piperazinyl)-1-(4-Chlorophenyl)-2-(4-phenylpiperazin-1-yl)ethan-1-oneNSC87023NCIOpen2_009591DTXSID20293058NSC-87023STL182235AKOS0050690211-(4-chlorophenyl)-2-(4-phenyl-1-piperazinyl)ethanone
Database identifiers
- CAS
93994-39-9- PubChem CID
- 258243
- DTXSID
DTXSID20293058
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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