1-[2-(3,4-Dichlorophenyl)ethyl]-4-propylpiperazine
Basic information
- CAS
150208-29-0- Standard SMILES
CCCN1CCN(CCc2ccc(Cl)c(Cl)c2)CC1- InChIKey
LUKGVLGXYXKAAS-UHFFFAOYSA-N- Molecular formula
- C15H22Cl2N2
- Average molar mass
- 301.3 g/mol
- Monoisotopic mass
- 300.1160041
Names & identifiers
- Preferred name
- 1-[2-(3,4-Dichlorophenyl)ethyl]-4-propylpiperazine
- IUPAC
- 1-[2-(3,4-dichlorophenyl)ethyl]-4-propylpiperazine
Names & synonyms
CHEMBL708071-[2-(3,4-Dichlorophenyl)ethyl]-4-propylpiperazineSCHEMBL7528803LUKGVLGXYXKAAS-UHFFFAOYSA-NDTXSID901226476BDBM50000776150208-29-0Piperazine, 1-[2-[4,5-dichlorophenylethyl]-4-propyl1-[2-(3,4-Dichloro-phenyl)-ethyl]-4-propyl-piperazine1-[2-(3,4-Dichlorophenyl)ethyl]-4-propylpiperazine #
Database identifiers
- CAS
150208-29-0- PubChem CID
- 587944
- DTXSID
DTXSID901226476- ChEMBL
CHEMBL70807- Nikkaji
- J489.272K
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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