Structure Info
- Chemspace ID
- CSMB06259040619 (Enamine MADE)
- IUPAC Name
- 2-chloro-1-{2-methyl-2-azabicyclo[2.1.1]hexan-1-yl}ethan-1-one hydrochloride
- Mol formula
- C8H13Cl2NO
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-466286380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06259040619
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