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Structure Info
- Chemspace ID
- CSCS02126040983 (Synthesis)
- IUPAC Name
2-bromo-5-ethyl-4-fluorobenzonitrile
- Mol formula
- C9H7BrFN
- Mol weight
- 228 Da
- Catalog Number(s)
BBV-188219709
Properties
- LogP
- 3.7
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
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