2-{bicyclo[1.1.1]pentan-1-yl}-2-methyl-N-(2,2,3,3-tetrafluoropropyl)propanamide
Structure Info
- Chemspace ID
- CSCS06396657552 (Synthesis)
- IUPAC Name
- 2-{bicyclo[1.1.1]pentan-1-yl}-2-methyl-N-(2,2,3,3-tetrafluoropropyl)propanamide
- Mol formula
- C12H17F4NO
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-577222675
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06396657552
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire