Structure Info
- Chemspace ID
- CSMB02518394479 (Enamine MADE)
- IUPAC Name
- N-[(2E)-4-hydroxybut-2-en-1-yl]-2-(2,2,2-trifluoroethoxy)acetamide
- Mol formula
- C8H12F3NO3
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-340008814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.19
- Heavy atoms count
- 15
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02518394479
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