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Structure Info
- Chemspace ID
- CSMB02127180631 (Enamine MADE)
- IUPAC Name
[(2S)-1,1,1,3-tetrafluoropropan-2-yl](2,2,2-trifluoroethyl)amine
- Mol formula
- C5H6F7N
- Mol weight
- 213 Da
- Catalog Number(s)
BBV-239793794
Properties
- LogP
- 1.98
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
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