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Structure Info
- Chemspace ID
- CSMB06440283288 (Enamine MADE)
- IUPAC Name
(2E)-N-(2,6-difluoro-4-methoxyphenyl)but-2-enamide
- Mol formula
- C11H11F2NO2
- Mol weight
- 227 Da
- Catalog Number(s)
BBV-659709219, a1_18611_121351, s_11_22359576_22136110, s_11____22359576____22136110
Properties
- LogP
- 2.48
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
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