Structure Info
- Chemspace ID
- CSMB06411063950 (Enamine MADE)
- IUPAC Name
- N-(2,6-difluoro-4-methoxyphenyl)butanamide
- Mol formula
- C11H13F2NO2
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-595015728, PV-009935428023, a1_18611_31504, s_11_22359576_53479, s_11____22359576____53479
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06411063950
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