Structure Info
- Chemspace ID
- CSMB00119689821 (Enamine MADE)
- IUPAC Name
- 3-fluoro-N-(4-hydroxybut-2-en-1-yl)-3-methylbutanamide
- Mol formula
- C9H16FNO2
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-136675444, CSC119689821, Z3178001651
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.04
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00119689821
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