2-(4-(4-fluorophenyl)-1H-pyrazol-1-yl)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide
Modify Date: 2025-08-28 14:15:17
![2-(4-(4-fluorophenyl)-1H-pyrazol-1-yl)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide Structure](https://www.chemsrc.com/extcaspic/309/2034486-77-4.png)
2-(4-(4-fluorophenyl)-1H-pyrazol-1-yl)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide structure
|
Common Name | 2-(4-(4-fluorophenyl)-1H-pyrazol-1-yl)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 2034486-77-4 | Molecular Weight | 406.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H23FN4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-(4-fluorophenyl)-1H-pyrazol-1-yl)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide |
|---|
| Molecular Formula | C19H23FN4O3S |
|---|---|
| Molecular Weight | 406.5 |
| InChIKey | YAYCCFYYSCLIDV-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)N1C2CCC1CC(NC(=O)Cn1cc(-c3ccc(F)cc3)cn1)C2 |
|
Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
|
Total 1, Current Page 1 of 1
1