Structure Info
- Chemspace ID
- CSMB00125460114 (Enamine MADE)
- IUPAC Name
- 2-{[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]amino}acetic acid
- Mol formula
- C8H6F4N2O2
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-151988086, CSC125460114, Z3396259623
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00125460114
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