Structure Info
- Chemspace ID
- CSMB00153547049 (Enamine MADE)
- IUPAC Name
- N-{4,4-difluorospiro[2.2]pentan-1-yl}carbamoyl chloride
- Mol formula
- C6H6ClF2NO
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-187948799, CSC153547049
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00153547049
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