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Structure Info
- Chemspace ID
- CSMB06768140485 (Enamine MADE)
- IUPAC Name
[(2S)-2-amino-3,3,3-trifluoropropyl](2-chloroprop-2-en-1-yl)amine
- Mol formula
- C6H10ClF3N2
- Mol weight
- 203 Da
- Catalog Number(s)
BBV-798016932
Properties
- LogP
- 0.99
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
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