2-[6-(benzenesulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(3,4-difluorophenyl)acetamide
Chemical Structure Depiction of
2-[6-(benzenesulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(3,4-difluorophenyl)acetamide
2-[6-(benzenesulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(3,4-difluorophenyl)acetamide
Compound characteristics
Compound ID: | F803-0137 |
Compound Name: | 2-[6-(benzenesulfonyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-(3,4-difluorophenyl)acetamide |
Molecular Weight: | 445.4 |
Molecular Formula: | C19 H13 F2 N5 O4 S |
Smiles: | C(C(Nc1ccc(c(c1)F)F)=O)N1C(N2C(C=CC(=N2)S(c2ccccc2)(=O)=O)=N1)=O |
Stereo: | ACHIRAL |
logP: | 2.7777 |
logD: | 2.7748 |
logSw: | -3.3811 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 97.462 |
InChI Key: | QITYERXZBXTBEA-UHFFFAOYSA-N |