Structure Info
- Chemspace ID
- CSMB03496567653 (Enamine MADE)
- IUPAC Name
- 2-{2,2,2-trifluoro-N-[5-(trifluoromethyl)pyridin-2-yl]acetamido}propanoic acid
- Mol formula
- C11H8F6N2O3
- Mol weight
- 330 Da
- Catalog Number(s)
- BBV-391740123, EN300-28295518
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03496567653
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