Basic information
- Standard SMILES
Cl.Cl.Clc1ccc(CCCN2CCN(c3cccc(Cl)c3)CC2)cc1- InChIKey
VCCRATIFQBQIOS-UHFFFAOYSA-N- Molecular formula
- C19H24Cl4N2
- Average molar mass
- 422.2 g/mol
Names & identifiers
- Preferred name
- 1-[3-(4-Chlorophenyl)propyl]-4-(3-chlorophenyl)piperazine dihydrochloride
- IUPAC
- 1-(3-chlorophenyl)-4-[3-(4-chlorophenyl)propyl]piperazine;dihydrochloride
Names & synonyms
SCHEMBL10662165VCCRATIFQBQIOS-UHFFFAOYSA-N1-[3-(4-chlorophenyl)propyl]-4-(3-chlorophenyl)piperazine dihydrochloride1-[3-(4-chlorophenyl)propyl]-4-(3-chlorophenyl)piperazine dihydro- chloride
Database identifiers
- PubChem CID
- 20153186
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 336
Related reactions
2 records
Compound notes
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