Structure Info
- Chemspace ID
- CSMB09890201104 (Enamine MADE)
- IUPAC Name
- 1-chloro-2,2-difluorocyclopropane-1-carboxamide
- Mol formula
- C4H4ClF2NO
- Mol weight
- 156 Da
- Catalog Number(s)
- BBV-933691337
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09890201104
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