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Structure Info
- Chemspace ID
- CSMB00116289182 (Enamine MADE)
- IUPAC Name
4,4,4-trifluoro-3-[(2,2,2-trifluoroethyl)amino]butanenitrile
- Mol formula
- C6H6F6N2
- Mol weight
- 220 Da
- Catalog Number(s)
BBV-112884682, CSC116289182
Properties
- LogP
- 1.55
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
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