4-(4-Chlorobenzyl)piperazine-1-carbonylchloride
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=C(Cl)N1CCN(Cc2ccc(Cl)cc2)CC1- InChIKey
OAKIEZUQBAMODH-UHFFFAOYSA-N- Molecular formula
- C12H14Cl2N2O
- Average molar mass
- 273.15 g/mol
Names & identifiers
- Preferred name
- 4-(4-Chlorobenzyl)piperazine-1-carbonylchloride
- IUPAC
- 4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl chloride
Names & synonyms
SCHEMBL5544496OAKIEZUQBAMODH-UHFFFAOYSA-N4-(4-chlorobenzyl)piperazine-1-carbonylchloride
Database identifiers
- PubChem CID
- 23081558
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 259
Related reactions
2 records
Compound notes
Loading…