Tert-butyl N-[6-chloro-3-(2,2,2-trifluoroacetyl)pyridin-2-yl]carbamate
Structure Info
- Chemspace ID
- CSSB00010203208 (In-Stock Building Blocks)
- MFCD
- MFCD16036498
- IUPAC Name
- tert-butyl N-[6-chloro-3-(2,2,2-trifluoroacetyl)pyridin-2-yl]carbamate
- Mol formula
- C12H12ClF3N2O3
- Mol weight
- 325 Da
- Catalog Number(s)
- A724180, BBV-45002822, CSC010203208, FCH1626600, SC-33769
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010203208
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