Structure Info
- Chemspace ID
- CSMB00130403601 (Enamine MADE)
- IUPAC Name
- 2-{methyl[4-methyl-5-(trifluoromethyl)pyridin-2-yl]amino}acetic acid
- Mol formula
- C10H11F3N2O2
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-139916477, CSC130403601, CSCR01415779178, Z3214083521, s_272710_10109762_16881350, s_272710____10109762____16881350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00130403601
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