3-bromo-6-{1H-pyrazolo[3,4-d][1,3]thiazol-1-yl}-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
Structure Info
- Chemspace ID
- CSMB06773790550 (Enamine MADE)
- IUPAC Name
- 3-bromo-6-{1H-pyrazolo[3,4-d][1,3]thiazol-1-yl}-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
- Mol formula
- C9H4BrN7OS
- Mol weight
- 338 Da
- Catalog Number(s)
- BBV-803954858
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.64
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06773790550
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