Structure Info
- Chemspace ID
- CSMB20495479482 (Enamine MADE)
- IUPAC Name
- 3-[(6-bromo-2-chloro-4-methylpyridin-3-yl)oxy]-2,2-dimethylpropanenitrile
- Mol formula
- C11H12BrClN2O
- Mol weight
- 304 Da
- Catalog Number(s)
- BBV-1345972147
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20495479482
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