2-[6-(benzenesulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[6-(benzenesulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(4-ethoxyphenyl)acetamide
2-[6-(benzenesulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(4-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | F803-0115 |
Compound Name: | 2-[6-(benzenesulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(4-ethoxyphenyl)acetamide |
Molecular Weight: | 453.48 |
Molecular Formula: | C21 H19 N5 O5 S |
Smiles: | CCOc1ccc(cc1)NC(CN1C(N2C(C=CC(=N2)S(c2ccccc2)(=O)=O)=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7901 |
logD: | 2.7901 |
logSw: | -3.4059 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 104.585 |
InChI Key: | URPWCIYHMQCTKE-UHFFFAOYSA-N |