Structure Info
- Chemspace ID
- CSMB00022379202 (Enamine MADE)
- IUPAC Name
- 6-(1-chlorocyclopropyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C9H7ClN2O
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-322718650, BBV-92688059, CSC022379202, FCH8421698
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.73
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00022379202
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