Piperazine, 1-(p-chlorophenyl)-4-(3,4-dimethoxyphenethyl)-
Basic information
- CAS
1050-04-0- Standard SMILES
COc1ccc(CCN2CCN(c3ccc(Cl)cc3)CC2)cc1OC- InChIKey
YKXZKEJFFPQWAS-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2O2
- Average molar mass
- 360.9 g/mol
- Monoisotopic mass
- 360.1604557
Names & identifiers
- Preferred name
- Piperazine, 1-(p-chlorophenyl)-4-(3,4-dimethoxyphenethyl)-
- IUPAC
- 1-(4-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine
Names & synonyms
Piperazine, 1-(p-chlorophenyl)-4-(3,4-dimethoxyphenethyl)-1050-04-0DTXSID10146908RefChem:1095974DTXCID4069399BRN 06266981-(p-Chlorophenyl)-4-(3,4-dimethoxyphenethyl)piperazine1-(4-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine
Database identifiers
- CAS
1050-04-0- PubChem CID
- 120969
- DTXSID
DTXSID10146908
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…