3-chloro-N-(1-phenylethyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00161033424 (In-Stock Building Blocks)
- MFCD
- MFCD01922382
- IUPAC Name
- 3-chloro-N-(1-phenylethyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
- Mol formula
- C20H18ClF3N4OS
- Mol weight
- 455 Da
- Catalog Number(s)
- AA029BL9, AK-968/15359195, BL94057, CSC161033424, LN00554576, OSSL_061818, ST029D4T, STOCK2S-35177, TX029CTP, UZI/9065814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.77
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-chloro-N-(1-phenylethyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide (C20H18ClF3N4OS) - CSSB00161033424](/st/structure/200/1c4ba2d6fff2a92fe7293f2cd2ce5c65/CC%2528NC%2528%253DO%2529C1%253DNN2C%2528CC%2528NC2%253DC1Cl%2529C1%253DCC%253DCS1%2529C%2528F%2529%2528F%2529F%2529C1%253DCC%253DCC%253DC1.png "C20H18ClF3N4OS")
- Zoom the structure
- CSSB00161033424
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: 3-chloro-N-(1-phenylethyl)-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide; CAS: 357293-43-7 | ||||||
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