Basic information
- Standard SMILES
Cc1cc(C)c(N2CCN(C(=O)CCl)CC2)c(C)c1- InChIKey
PQBPBACFWPCRKF-UHFFFAOYSA-N- Molecular formula
- C15H21ClN2O
- Average molar mass
- 280.79 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-1-(4-mesitylpiperazin-1-yl)ethanone
- IUPAC
- 2-chloro-1-[4-(2,4,6-trimethylphenyl)piperazin-1-yl]ethanone
Names & synonyms
2-chloro-1-(4-mesitylpiperazin-1-yl)ethanone2-chloro-1-[4-(2,4,6-trimethylphenyl)piperazin-1-yl]ethanone177489-08-6PQBPBACFWPCRKF-UHFFFAOYSA-NAKOS003590443DB-330015
Database identifiers
- PubChem CID
- 4741171
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
Related reactions
1 records
Compound notes
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