1-{4-[4-amino-5-ethyl-2-(1-methyl-1H-pyrazol-4-yl)phenyl]piperazin-1-yl}-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB21415998056 (In-Stock Building Blocks)
- IUPAC Name
- 1-{4-[4-amino-5-ethyl-2-(1-methyl-1H-pyrazol-4-yl)phenyl]piperazin-1-yl}-2,2,2-trifluoroethan-1-one
- Mol formula
- C18H22F3N5O
- Mol weight
- 381 Da
- Catalog Number(s)
- AD291716, BBLS21415998056, bbls21415998056
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{4-[4-amino-5-ethyl-2-(1-methyl-1H-pyrazol-4-yl)phenyl]piperazin-1-yl}-2,2,2-trifluoroethan-1-one (C18H22F3N5O) - CSSB21415998056](/st/structure/200/ae25a89ef95cfff4957cab18460b2877/CCC1%253DCC%2528N2CCN%2528CC2%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529%253DC%2528C%253DC1N%2529C1%253DCN%2528C%2529N%253DC1.png "C18H22F3N5O")
- Zoom the structure
- CSSB21415998056
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 100 mg | 900.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 1,950.00 | |
Description: 1-(4-(4-Amino-5-ethyl-2-(1-methyl-1H-pyrazol-4-yl)phenyl)piperazin-1-yl)-2,2,2-trifluoroethan-1-one | ||||||
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