2-[6-(benzenesulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[6-(benzenesulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(4-methoxyphenyl)acetamide
2-[6-(benzenesulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | F803-0138 |
| Compound Name: | 2-[6-(benzenesulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 439.45 |
| Molecular Formula: | C20 H17 N5 O5 S |
| Smiles: | COc1ccc(cc1)NC(CN1C(N2C(C=CC(=N2)S(c2ccccc2)(=O)=O)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4035 |
| logD: | 2.4035 |
| logSw: | -2.8836 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 105.006 |
| InChI Key: | PVNRKYWXMPTPHP-UHFFFAOYSA-N |