Structure Info
- Chemspace ID
- CSSS20521994749 (In-Stock Screening Compounds)
- IUPAC Name
- N-{7-bromo-2H,3H,4H-pyrano[2,3-b]pyridin-4-yl}-5-(trifluoromethyl)pyrimidin-2-amine
- Mol formula
- C13H10BrF3N4O
- Mol weight
- 375 Da
- Catalog Number(s)
- Z9109185408
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS20521994749
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