Structure Info
- Chemspace ID
- CSMB03550890735 (Enamine MADE)
- IUPAC Name
- 6-[1-(fluoromethyl)cyclopropyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C10H9FN2O
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-392275647, BBV-392278632
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.44
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03550890735
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