N,5-bis(4-bromophenyl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00132950289 (In-Stock Building Blocks)
- MFCD
- MFCD02056120
- IUPAC Name
- N,5-bis(4-bromophenyl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
- Mol formula
- C20H15Br2F3N4O
- Mol weight
- 544 Da
- Catalog Number(s)
- 8902042, AA029D6N, AK-968/15363636, BL96123, CSC132950289, LN01176625, OSSK_072723, ST029EQ7, STK959363, TX029EF3, UZI/9100032
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.67
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N,5-bis(4-bromophenyl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide (C20H15Br2F3N4O) - CSSB00132950289](/st/structure/200/57680619c689e2e0ee5df43a8d1269ee/FC%2528F%2529%2528F%2529C1CC%2528NC2%253DCC%2528%253DNN12%2529C%2528%253DO%2529NC1%253DCC%253DC%2528Br%2529C%253DC1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png "C20H15Br2F3N4O")
- Zoom the structure
- CSSB00132950289
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,5-bis(4-bromophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide; CAS: 438531-75-0 | ||||||
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