5-(2H-1,3-benzodioxol-5-yl)-N-propyl-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00132906630 (In-Stock Building Blocks)
- MFCD
- MFCD01923479
- IUPAC Name
- 5-(2H-1,3-benzodioxol-5-yl)-N-propyl-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
- Mol formula
- C18H19F3N4O3
- Mol weight
- 396 Da
- Catalog Number(s)
- AA01QEUW, AK-968/15363360, BD11828, CSC132906630, LN00521411, OSSL_687586, ST01QGEG, STL330140, STOCK2S-39319, TX01QG3C, UZI/9081314
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132906630
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 5-(1,3-Benzodioxol-5-yl)-4,5,6,7-tetrahydro-N-propyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide; CAS: 332856-53-8 | ||||||
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