Piperazine, 1-[(2,4-dichlorobenzoyl)methyl]-4-methyl-
Basic information
- Standard SMILES
CN1CCN(CC(=O)c2ccc(Cl)cc2Cl)CC1- InChIKey
BSMJMODNBPUUGA-UHFFFAOYSA-N- Molecular formula
- C13H16Cl2N2O
- Average molar mass
- 287.18 g/mol
Names & identifiers
- Preferred name
- Piperazine, 1-[(2,4-dichlorobenzoyl)methyl]-4-methyl-
- IUPAC
- 1-(2,4-dichlorophenyl)-2-(4-methylpiperazin-1-yl)ethanone
Names & synonyms
SCHEMBL5100031Piperazine, 1-[(2,4-dichlorobenzoyl)methyl]-4-methyl-AKOS0089641501-(2,4-Dichlorophenyl)-2-(4-methyl-1-piperazinyl)ethanone #1-(2,4-dichlorophenyl)-2-(4-methylpiperazinyl)ethan-1-one1-(2,4-dichlorophenyl)-2-(4-methylpiperazinyl)ethane-1-one
Database identifiers
- PubChem CID
- 551008
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
8 records
Compound notes
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