Basic information
- Standard SMILES
Cl.Cl.ClCCCN1CCN(Cc2ccc(Cl)cc2)CC1- InChIKey
ANLJZMORYZBOLI-UHFFFAOYSA-N- Molecular formula
- C14H22Cl4N2
- Average molar mass
- 360.1 g/mol
Names & identifiers
- Preferred name
- 4-Chlorobenzyl-4-(3-chloropropyl)piperazine dihydrochloride
- IUPAC
- 1-[(4-chlorophenyl)methyl]-4-(3-chloropropyl)piperazine;dihydrochloride
Names & synonyms
SCHEMBL10601052ANLJZMORYZBOLI-UHFFFAOYSA-N4-chlorobenzyl-4-(3-chloropropyl)piperazine dihydrochloride1-(4-chlorobenzyl)-4-(3-chloropropyl) piperazine dihydrochloride1-(4-chlorobenzyl)-4-(3-chloropropyl)piperazine dihydrochloride
Database identifiers
- PubChem CID
- 20153189
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 222
Related reactions
5 records
Compound notes
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