N-(4-bromo-2-fluorophenyl)-2-[9-(4-fluorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-[9-(4-fluorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]acetamide
N-(4-bromo-2-fluorophenyl)-2-[9-(4-fluorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | F833-0499 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-2-[9-(4-fluorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]acetamide |
| Molecular Weight: | 499.27 |
| Molecular Formula: | C21 H13 Br F2 N6 O2 |
| Smiles: | C(C(Nc1ccc(cc1F)[Br])=O)N1C(N2C=Cn3c(cc(c4ccc(cc4)F)n3)C2=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4877 |
| logD: | 3.4853 |
| logSw: | -3.7256 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.771 |
| InChI Key: | PUDGLXARKCRORE-UHFFFAOYSA-N |