Structure Info
- Chemspace ID
- CSMB00134897125 (Enamine MADE)
- IUPAC Name
- 2-chloro-N-[(2S)-1,1,1-trifluoropropan-2-yl]prop-2-enamide
- Mol formula
- C6H7ClF3NO
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-128208167, CSC134897125, FCH19619006, Z3036793549, a1_55331_50581
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00134897125
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