Structure Info
- Chemspace ID
- CSMB14974701305 (Enamine MADE)
- IUPAC Name
- N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)azetidin-3-amine
- Mol formula
- C6H8F6N2
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-1152190032
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB14974701305
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