Structure Info
- Chemspace ID
- CSMB00153837964 (Enamine MADE)
- IUPAC Name
- (2S)-2-chloro-N-[(2S)-1,1,1-trifluoropropan-2-yl]propanamide
- Mol formula
- C6H9ClF3NO
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-189293241, CSC153837964
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00153837964
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