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Structure Info
- Chemspace ID
- CSMB06407198001 (Enamine MADE)
- IUPAC Name
2-[(2,6-difluoro-4-methoxyphenyl)amino]propanamide
- Mol formula
- C10H12F2N2O2
- Mol weight
- 230 Da
- Catalog Number(s)
BBV-590118339
Properties
- LogP
- 0.81
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
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