Basic information
- Standard SMILES
Cc1nc(Cl)c(F)c(N2CCN(C)CC2C)n1- InChIKey
CEZZDYMAOPIQMY-UHFFFAOYSA-N- Molecular formula
- C11H16ClFN4
- Average molar mass
- 258.72 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-6-(2,4-dimethylpiperazin-1-yl)-5-fluoro-2-methylpyrimidine
- IUPAC
- 4-chloro-6-(2,4-dimethylpiperazin-1-yl)-5-fluoro-2-methylpyrimidine
Database identifiers
- PubChem CID
- 91144604
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Related reactions
4 records
Compound notes
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