Structure Info
- Chemspace ID
- CSMB00021075268 (Enamine MADE)
- IUPAC Name
- 6-chloro-3-cyclobutylpyridine-2-carbonitrile
- Mol formula
- C10H9ClN2
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-95111387, CSC021075268, FCH6257528
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00021075268
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