Structure Info
- Chemspace ID
- CSMB00112986667 (Enamine MADE)
- IUPAC Name
- 2-{methyl[3-methyl-5-(trifluoromethyl)pyridin-2-yl]amino}acetic acid
- Mol formula
- C10H11F3N2O2
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-147886756, CSC112986667, Z3011592917, s_270344_8802802_13455678, s_270344____8802802____13455678
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- 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
- CSMB00112986667
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