Basic information
- Standard SMILES
CNC(=O)c1ccc(N2CCN(C)CC2)cc1Cl- InChIKey
KDJUUNIYOXIYJZ-UHFFFAOYSA-N- Molecular formula
- C13H18ClN3O
- Average molar mass
- 267.75 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-N-methyl-4-(4-methyl-piperazin-1-yl)-benzamide
- IUPAC
- 2-chloro-N-methyl-4-(4-methylpiperazin-1-yl)benzamide
Names & synonyms
SCHEMBL6868721KDJUUNIYOXIYJZ-UHFFFAOYSA-N2-Chloro-N-methyl-4-(4-methyl-piperazin-1-yl)-benzamide
Database identifiers
- PubChem CID
- 18546503
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 292
Related reactions
6 records
Compound notes
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