Structure Info
- Chemspace ID
- CSCS06258095098 (Synthesis)
- IUPAC Name
- 6-{bicyclo[1.1.1]pentan-1-yl}-2-oxo-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C11H10N2O
- Mol weight
- 186 Da
- Catalog Number(s)
- BBV-464121572, BBV-464157720
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.66
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06258095098
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