Basic information
- Standard SMILES
ClCCCN1CCCN(Cc2ccc(Cl)cc2)CC1- InChIKey
YRPRWXSCYUBHEB-UHFFFAOYSA-N- Molecular formula
- C15H22Cl2N2
- Average molar mass
- 301.3 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chlorobenzyl)-4-(3-chloropropyl)homopiperazine
- IUPAC
- 1-[(4-chlorophenyl)methyl]-4-(3-chloropropyl)-1,4-diazepane
Names & synonyms
SCHEMBL10665802YRPRWXSCYUBHEB-UHFFFAOYSA-N1-(4-chlorobenzyl)-4-(3-chloropropyl)homopiperazine
Database identifiers
- PubChem CID
- 20153188
Properties
Computed structural properties
- XLogP
- 3.5
- 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
- 242
Related reactions
6 records
Compound notes
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