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Structure Info
- Chemspace ID
- CSMB06950617766 (Enamine MADE)
- IUPAC Name
(3-chlorobut-2-en-1-yl)[(2S)-1,1,1-trifluoropropan-2-yl]amine
- Mol formula
- C7H11ClF3N
- Mol weight
- 202 Da
- Catalog Number(s)
BBV-941972224, Z7448752449
Properties
- LogP
- 2.3
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
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