Structure Info
- Chemspace ID
- CSMB06613670479 (Enamine MADE)
- IUPAC Name
- 2-{N-hydroxy[6-methyl-5-(trifluoromethyl)pyridin-2-yl]amino}acetic acid
- Mol formula
- C9H9F3N2O3
- Mol weight
- 250 Da
- Catalog Number(s)
- BBV-694785385
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06613670479
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