Structure Info
- Chemspace ID
- CSCS03551324947 (Synthesis)
- IUPAC Name
- 6-(azetidin-3-yl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C9H9N3O
- Mol weight
- 175 Da
- Catalog Number(s)
- BBV-395578798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.93
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03551324947
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