Basic information
- Standard SMILES
NCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1- InChIKey
XNNAIIZEFLDAEK-UHFFFAOYSA-N- Molecular formula
- C19H24ClN3
- Average molar mass
- 329.9 g/mol
Names & identifiers
- Preferred name
- 4-(4-Chlorobenzhydryl)piperazin-1-ylethylamine
- IUPAC
- 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanamine
Names & synonyms
Oprea1_352388SCHEMBL4246056XNNAIIZEFLDAEK-UHFFFAOYSA-N4-(4-chlorobenzhydryl)piperazin-1-ylethylamine
Database identifiers
- PubChem CID
- 14210620
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 32.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 330
Related reactions
20 records
Compound notes
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