Basic information
- Standard SMILES
COc1cc(N2CCN(C(=O)CCl)C(C)C2)ccc1Cl- InChIKey
ALDHUTSGSKGVEY-UHFFFAOYSA-N- Molecular formula
- C14H18Cl2N2O2
- Average molar mass
- 317.2 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-1-[4-(4-chloro-3-methoxyphenyl)-2-methylpiperazin-1-yl]ethanone
- IUPAC
- 2-chloro-1-[4-(4-chloro-3-methoxyphenyl)-2-methylpiperazin-1-yl]ethanone
Names & synonyms
SCHEMBL2875349
Database identifiers
- PubChem CID
- 68424328
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 343
Related reactions
9 records
Compound notes
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