Structure Info
- Chemspace ID
- CSMB00021286158 (Enamine MADE)
- IUPAC Name
- 2-amino-2-(2-chloro-3-fluoro-5,6-dimethoxyphenyl)acetonitrile
- Mol formula
- C10H10ClFN2O2
- Mol weight
- 245 Da
- Catalog Number(s)
- BBV-95960147, CSC021286158, FCH7089140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00021286158
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