Structure Info
- Chemspace ID
- CSMB00013518064 (Enamine MADE)
- IUPAC Name
- [(4-chloro-6-methylpyrimidin-2-yl)methyl](2,2-difluoroethyl)methylamine
- Mol formula
- C9H12ClF2N3
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-51504141, CSC013518064
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00013518064
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