Structure Info
- Chemspace ID
- CSMB00153645875 (Enamine MADE)
- IUPAC Name
- N-{6,6-difluorobicyclo[3.1.0]hexan-2-yl}carbamoyl chloride
- Mol formula
- C7H8ClF2NO
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-164390200, CSC153645875
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00153645875
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