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Structure Info
- Chemspace ID
- CSMB14952908214 (Enamine MADE)
- IUPAC Name
3,3,3-trifluoro-N-[(2Z)-4-hydroxybut-2-en-1-yl]propanamide
- Mol formula
- C7H10F3NO2
- Mol weight
- 197 Da
- Catalog Number(s)
BBV-1129273030
Properties
- LogP
- 0.1
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
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