4-{5-chloro-6-methoxypyrazolo[1,5-a]pyrimidin-7-yl}-4,7-diazaspiro[2.5]octan-8-one
Structure Info
- Chemspace ID
- CSSS14948281340 (In-Stock Screening Compounds)
- IUPAC Name
- 4-{5-chloro-6-methoxypyrazolo[1,5-a]pyrimidin-7-yl}-4,7-diazaspiro[2.5]octan-8-one
- Mol formula
- C13H14ClN5O2
- Mol weight
- 308 Da
- Catalog Number(s)
- Z8803496767
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 4-{5-chloro-6-methoxypyrazolo[1,5-a]pyrimidin-7-yl}-4,7-diazaspiro[2.5]octan-8-one (C13H14ClN5O2) - CSSS14948281340](/st/structure/200/dc7e58a7af90cad1adaf6c343eb83102/COC1%253DC%2528N2N%253DCC%253DC2N%253DC1Cl%2529N1CCNC%2528%253DO%2529C11CC1.png "C13H14ClN5O2")
- Zoom the structure
- CSSS14948281340
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 104.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 108.00 |
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