Structure Info
- Chemspace ID
- CSMB14951404956 (Enamine MADE)
- IUPAC Name
- 3,3-difluoro-N-[(2Z)-4-hydroxybut-2-en-1-yl]butanamide
- Mol formula
- C8H13F2NO2
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-1127689400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.15
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB14951404956
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