Structure Info
- Chemspace ID
- CSMB06723461716 (Enamine MADE)
- IUPAC Name
- 1-[2-({bicyclo[2.2.2]octan-1-yl}(methyl)amino)-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C14H20N2OS
- Mol weight
- 264 Da
- Catalog Number(s)
- BBV-753394726
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06723461716
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