N-[(4-methoxyphenyl)methyl]-5-(thiophen-2-yl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00161032800 (In-Stock Building Blocks)
- MFCD
- MFCD01922884
- IUPAC Name
- N-[(4-methoxyphenyl)methyl]-5-(thiophen-2-yl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- Mol formula
- C20H19F3N4O2S
- Mol weight
- 436 Da
- Catalog Number(s)
- AA029BOU, AK-968/15359331, BL94186, CSC161032800, OSSL_061908, ST029D8E, STK343226, STOCK2S-30062, TX029CXA, UZI/9068382
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-[(4-methoxyphenyl)methyl]-5-(thiophen-2-yl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-3-carboxamide (C20H19F3N4O2S) - CSSB00161032800](/st/structure/200/08732b66fd96849a5eec4ad3e2ea40a8/COC1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DC3NC%2528CC%2528N3N%253DC2%2529C%2528F%2529%2528F%2529F%2529C2%253DCC%253DCS2%2529C%253DC1.png "C20H19F3N4O2S")
- Zoom the structure
- CSSB00161032800
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(4-methoxybenzyl)-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide; CAS: 332854-64-5 | ||||||
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