Structure Info
- Chemspace ID
- CSMB00159207228 (Enamine MADE)
- IUPAC Name
- 2-[(3,3-difluoroazetidin-1-yl)methyl]-6-methylpyrimidin-4-ol
- Mol formula
- C9H11F2N3O
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-1106042120, BBV-184328726, BBV-184330177, CSC159207228, CSC159207617
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.55555555555556
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00159207228
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