2-{bicyclo[1.1.1]pentan-1-yl}-1-(4-bromo-3,5-dimethylthiophen-2-yl)-2,2-difluoroethan-1-ol
Structure Info
- Chemspace ID
- CSCS02530154252 (Synthesis)
- IUPAC Name
- 2-{bicyclo[1.1.1]pentan-1-yl}-1-(4-bromo-3,5-dimethylthiophen-2-yl)-2,2-difluoroethan-1-ol
- Mol formula
- C13H15BrF2OS
- Mol weight
- 337 Da
- Catalog Number(s)
- BBV-346999366, BBV-347019256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.69230769230769
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02530154252
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