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Structure Info
- Chemspace ID
- CSCS20562855547 (Synthesis)
- IUPAC Name
1-[3-amino-2,4-difluoro-6-(2-hydroxyethoxy)phenyl]ethan-1-one
- Mol formula
- C10H11F2NO3
- Mol weight
- 231 Da
- Catalog Number(s)
BBV-1411670670
Properties
- LogP
- 0.14
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
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