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Structure Info
- Chemspace ID
- CSMB06380093099 (Enamine MADE)
- IUPAC Name
N-(2,6-difluoro-4-methoxyphenyl)-2-methylpropanamide
- Mol formula
- C11H13F2NO2
- Mol weight
- 229 Da
- Catalog Number(s)
BBV-617971112, PV-010027280647, a1_18611_28243, s_11_22359576_53470, s_11____22359576____53470
Properties
- LogP
- 2.58
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
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