Structure Info
- Chemspace ID
- CSMB20519940466 (Enamine MADE)
- IUPAC Name
- rac-2-chloro-N-{[(1R,3R)-2,2-difluoro-3-methylcyclopropyl]methyl}acetamide
- Mol formula
- C7H10ClF2NO
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-1371082410
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.85
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20519940466
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