N,N-dibenzyl-3-bromo-5-(thiophen-2-yl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00160274295 (In-Stock Building Blocks)
- MFCD
- MFCD01923180
- IUPAC Name
- N,N-dibenzyl-3-bromo-5-(thiophen-2-yl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
- Mol formula
- C26H22BrF3N4OS
- Mol weight
- 575 Da
- Catalog Number(s)
- 6065844, AA029BKS, AK-968/15359602, BL94040, CSC160274295, LN01192768, OSSL_061995, ST029D4C, STK343313, STOCK7S-73528, TX029CT8, UZI/9074945
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.47
- Heavy atoms count
- 36
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N,N-dibenzyl-3-bromo-5-(thiophen-2-yl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide (C26H22BrF3N4OS) - CSSB00160274295](/st/structure/200/0a0d1d31d8e28f0b677aba2d34a821cd/FC%2528F%2529%2528F%2529C1CC%2528NC2%253DC%2528Br%2529C%2528%253DNN12%2529C%2528%253DO%2529N%2528CC1%253DCC%253DCC%253DC1%2529CC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCS1.png "C26H22BrF3N4OS")
- Zoom the structure
- CSSB00160274295
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N,N-dibenzyl-3-bromo-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide; CAS: 351438-52-3 | ||||||
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