1-benzyl-4-[5-phenyl-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carbonyl]piperazine
Structure Info
- Chemspace ID
- CSSB00160274495 (In-Stock Building Blocks)
- MFCD
- MFCD01924181
- IUPAC Name
- 1-benzyl-4-[5-phenyl-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carbonyl]piperazine
- Mol formula
- C25H26F3N5O
- Mol weight
- 470 Da
- Catalog Number(s)
- 6074988, AA031MZ3, AE-848/14138018, BZ15179, CSC160274495, LN00546081, OSSL_062301, ST031OIN, STK343621, STOCK2S-55513, TX031O7J, UZI/9097234
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 34
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.36
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1-benzyl-4-[5-phenyl-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carbonyl]piperazine (C25H26F3N5O) - CSSB00160274495](/st/structure/200/342b87f2907dc8fa4186baab30f12bf4/FC%2528F%2529%2528F%2529C1CC%2528NC2%253DCC%2528%253DNN12%2529C%2528%253DO%2529N1CCN%2528CC2%253DCC%253DCC%253DC2%2529CC1%2529C1%253DCC%253DCC%253DC1.png "C25H26F3N5O")
- Zoom the structure
- CSSB00160274495
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: (4-benzylpiperazin-1-yl)(5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl)methanone; CAS: 351438-27-2 | ||||||
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