Structure Info
- Chemspace ID
- CSMB14939299048 (Enamine MADE)
- IUPAC Name
- 2,2,2-trifluoro-N-(²H₃)methyl-N-(2,2,2-trifluoroethyl)acetamide
- Mol formula
- C5H5F6NO
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-1115140550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14939299048
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