2-(2-fluoro-2-methylbut-3-en-1-yl)-1λ⁶,2,6-thiadiazinane-1,1-dione
Structure Info
- Chemspace ID
- CSMB20449217519 (Enamine MADE)
- IUPAC Name
- 2-(2-fluoro-2-methylbut-3-en-1-yl)-1λ⁶,2,6-thiadiazinane-1,1-dione
- Mol formula
- C8H15FN2O2S
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-1296932955
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20449217519
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