4-[3,3-bis(fluoromethyl)cyclobutoxy]-6-chloro-1H-pyrazolo[3,4-d]pyrimidine
Structure Info
- Chemspace ID
- CSMB06621780108 (Enamine MADE)
- IUPAC Name
- 4-[3,3-bis(fluoromethyl)cyclobutoxy]-6-chloro-1H-pyrazolo[3,4-d]pyrimidine
- Mol formula
- C11H11ClF2N4O
- Mol weight
- 289 Da
- Catalog Number(s)
- BBV-703495202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.54545454545455
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06621780108
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