Structure Info
- Chemspace ID
- CSMB00114182469 (Enamine MADE)
- IUPAC Name
- 5-fluoro-2-methanesulfonyl-3-oxopentanenitrile
- Mol formula
- C6H8FNO3S
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-149218999, CSC114182469
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.67
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00114182469
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