Structure Info
- Chemspace ID
- CSMB01699658872 (Enamine MADE)
- IUPAC Name
- 2-chloro-N-[(2S)-1,1,1-trifluoro-3-hydroxypropan-2-yl]acetamide
- Mol formula
- C5H7ClF3NO2
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-935649273, CSCR01699658872, Z3766262383
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.06
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB01699658872
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