Structure Info
- Chemspace ID
- CSMB06359759571 (Enamine MADE)
- IUPAC Name
- 2-[(2,6-difluoro-4-methoxyphenyl)amino]propanenitrile
- Mol formula
- C10H10F2N2O
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-565791063
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06359759571
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