Structure Info
- Chemspace ID
- CSMB00036507805 (Enamine MADE)
- IUPAC Name
- propan-2-yl 2-{[5-(trifluoromethyl)pyridin-2-yl]amino}acetate
- Mol formula
- C11H13F3N2O2
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-79449966, CSC036507805, s_1458_25970230_483920, s_1458____25970230____483920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00036507805
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