2-[6-(benzenesulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(4-bromophenyl)acetamide
Chemical Structure Depiction of
2-[6-(benzenesulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(4-bromophenyl)acetamide
2-[6-(benzenesulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(4-bromophenyl)acetamide
Compound characteristics
| Compound ID: | F803-0144 |
| Compound Name: | 2-[6-(benzenesulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(4-bromophenyl)acetamide |
| Molecular Weight: | 488.32 |
| Molecular Formula: | C19 H14 Br N5 O4 S |
| Smiles: | C(C(Nc1ccc(cc1)[Br])=O)N1C(N2C(C=CC(=N2)S(c2ccccc2)(=O)=O)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.255 |
| logD: | 3.255 |
| logSw: | -3.5077 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.462 |
| InChI Key: | YYXDRDTWLQUMTH-UHFFFAOYSA-N |