Structure Info
- Chemspace ID
- CSMB14811958853 (Enamine MADE)
- IUPAC Name
- N-{[(1R)-2,2-difluorocyclopropyl]methyl}carbamoyl chloride
- Mol formula
- C5H6ClF2NO
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-977115681
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14811958853
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