Basic information
- Standard SMILES
Cl.Cl.Clc1ccc(CN2CCN(CC=Cc3ccc(Cl)cc3Cl)CC2)cc1- InChIKey
DFBJAZYPHXQXDE-UHFFFAOYSA-N- Molecular formula
- C20H23Cl5N2
- Average molar mass
- 468.7 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chlorobenzyl)-4-(2,4-dichlorocinnamyl)piperazine dihydrochloride
- IUPAC
- 1-[(4-chlorophenyl)methyl]-4-[3-(2,4-dichlorophenyl)prop-2-enyl]piperazine;dihydrochloride
Names & synonyms
1-(4-Chlorobenzyl)-4-(2,4-dichlorocinnamyl)piperazine dihydrochlorideSCHEMBL10688891DFBJAZYPHXQXDE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 3065372
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 415
Related reactions
2 records
Compound notes
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