1-[Bis(3-chlorophenyl)methyl]piperazine
Basic information
- Standard SMILES
Clc1cccc(C(c2cccc(Cl)c2)N2CCNCC2)c1- InChIKey
HZRRHFAKLYNBAS-UHFFFAOYSA-N- Molecular formula
- C17H18Cl2N2
- Average molar mass
- 321.2 g/mol
Names & identifiers
- Preferred name
- 1-[Bis(3-chlorophenyl)methyl]piperazine
- IUPAC
- 1-[bis(3-chlorophenyl)methyl]piperazine
Names & synonyms
1-[bis(3-chlorophenyl)methyl]piperazineSCHEMBL7101455HZRRHFAKLYNBAS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 3740102
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 298
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Related reactions
1 records
Compound notes
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