3-bromo-6-{1H-thieno[3,2-c]pyrazol-1-yl}-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
Structure Info
- Chemspace ID
- CSMB06774447457 (Enamine MADE)
- IUPAC Name
- 3-bromo-6-{1H-thieno[3,2-c]pyrazol-1-yl}-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
- Mol formula
- C10H5BrN6OS
- Mol weight
- 337 Da
- Catalog Number(s)
- BBV-804647707
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06774447457
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