Structure Info
- Chemspace ID
- CSMB06420836813 (Enamine MADE)
- IUPAC Name
- N-(2,6-difluoro-4-methoxyphenyl)but-3-enamide
- Mol formula
- C11H11F2NO2
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-607519453, a1_18611_41680, s_11_22359576_25879308, s_11____22359576____25879308
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- 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
- Zoom the structure
- CSMB06420836813
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