Structure Info
- Chemspace ID
- CSMB00024791468 (Enamine MADE)
- IUPAC Name
- 3,3,4,4,4-pentafluoro-N-(4-hydroxybut-2-en-1-yl)butanamide
- Mol formula
- C8H10F5NO2
- Mol weight
- 247 Da
- Catalog Number(s)
- BBV-106822013, CSC024791468, CSCR00006379225, Z2780203183
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- 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
- CSMB00024791468
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