Basic information
- Standard SMILES
Cc1c(Cl)cccc1C(=O)N1CCNC(=O)C1- InChIKey
FMZFMPMYZNIQGH-UHFFFAOYSA-N- Molecular formula
- C12H13ClN2O2
- Average molar mass
- 252.69 g/mol
Names & identifiers
- Preferred name
- 4-[(3-Chloro-2-methylphenyl)carbonyl]-2-piperazinone
- IUPAC
- 4-(3-chloro-2-methylbenzoyl)piperazin-2-one
Names & synonyms
SCHEMBL110210FMZFMPMYZNIQGH-UHFFFAOYSA-N4-[(3-Chloro-2-methylphenyl)carbonyl]-2-piperazinone
Database identifiers
- PubChem CID
- 66599424
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 322
Related reactions
4 records
Compound notes
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