N-(4-chloro-2,5-dimethoxyphenyl)-5-phenyl-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00160274649 (In-Stock Building Blocks)
- MFCD
- MFCD01923178
- IUPAC Name
- N-(4-chloro-2,5-dimethoxyphenyl)-5-phenyl-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
- Mol formula
- C22H20ClF3N4O3
- Mol weight
- 481 Da
- Catalog Number(s)
- 6078219, AA02YR3Z, AK-968/15359600, BX80571, CSC160274649, IBS-E0050708, OSSL_061994, ST02YSNJ, STK343312, STOCK3S-93920, TX02YSCF, UZI/9074874
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.42
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-(4-chloro-2,5-dimethoxyphenyl)-5-phenyl-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide (C22H20ClF3N4O3) - CSSB00160274649](/st/structure/200/89059c89e24c0fb53ce604af610c1e11/COC1%253DCC%2528NC%2528%253DO%2529C2%253DNN3C%2528CC%2528NC3%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%2528F%2529%2528F%2529F%2529%253DC%2528OC%2529C%253DC1Cl.png "C22H20ClF3N4O3")
- Zoom the structure
- CSSB00160274649
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-chloro-2,5-dimethoxyphenyl)-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide; CAS: 351438-37-4 | ||||||
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