[4-(3-Chlorophenyl)piperazin-1-yl]-phenylmethanone
Basic information
- CAS
20011-17-0- Standard SMILES
O=C(c1ccccc1)N1CCN(c2cccc(Cl)c2)CC1- InChIKey
YBPFUQMJALVNAF-UHFFFAOYSA-N- Molecular formula
- C17H17ClN2O
- Average molar mass
- 300.8 g/mol
- Monoisotopic mass
- 300.1029409
Names & identifiers
- Preferred name
- [4-(3-Chlorophenyl)piperazin-1-yl]-phenylmethanone
- IUPAC
- [4-(3-chlorophenyl)piperazin-1-yl]-phenylmethanone
Names & synonyms
20011-17-0CHEMBL4183861-BENZOYL-4-(3-CHLOROPHENYL)PIPERAZINE[4-(3-chlorophenyl)piperazin-1-yl]-phenylmethanoneOprea1_671983[4-(3-Chloro-phenyl)-piperazin-1-yl]-phenyl-methanoneDTXSID40329101HMS1720J01BDBM50005137EBC-13937AKOS0010714511-Benzoyl-4-(3-chlor-phenyl)-piperazin
Show more names
4-(3-chlorophenyl)piperazinyl phenyl ketoneST51018332EN300-17983128[4-(3-Chlorophenyl)piperazin-1-yl](phenyl)methanoneZ30883791
Database identifiers
- CAS
20011-17-0- PubChem CID
- 417351
- DTXSID
DTXSID40329101- ChEMBL
CHEMBL418386
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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