Structure Info
- Chemspace ID
- CSMB00124702419 (Enamine MADE)
- IUPAC Name
- 2-{[4-methyl-5-(trifluoromethyl)pyridin-2-yl]amino}acetic acid
- Mol formula
- C9H9F3N2O2
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-139916474, CSC124702419, CSCR01434457058, Z3214083518, s_270344_12235752_16881348, s_270344____12235752____16881348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00124702419
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