Basic information
- Standard SMILES
Cl.Cl.ClCCCN1CCN(CCc2ccc(Cl)cc2)CC1- InChIKey
OTWWXXYGFBUGMC-UHFFFAOYSA-N- Molecular formula
- C15H24Cl4N2
- Average molar mass
- 374.2 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chlorophenethyl)-4-(3-chloropropyl)piperazine dihydrochloride
- IUPAC
- 1-[2-(4-chlorophenyl)ethyl]-4-(3-chloropropyl)piperazine;dihydrochloride
Names & synonyms
SCHEMBL10663741OTWWXXYGFBUGMC-UHFFFAOYSA-N1-(4-chlorophenethyl)-4-(3-chloropropyl)piperazine dihydrochloride
Database identifiers
- PubChem CID
- 20153182
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 234
Related reactions
4 records
Compound notes
Loading…