2-ethyl-N-[4-(4-methoxyphenoxy)phenyl]-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-ethyl-N-[4-(4-methoxyphenoxy)phenyl]-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonamide
2-ethyl-N-[4-(4-methoxyphenoxy)phenyl]-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F153-0666 |
| Compound Name: | 2-ethyl-N-[4-(4-methoxyphenoxy)phenyl]-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonamide |
| Molecular Weight: | 477.54 |
| Molecular Formula: | C25 H23 N3 O5 S |
| Smiles: | CCc1ccc(cc1S(Nc1ccc(cc1)Oc1ccc(cc1)OC)(=O)=O)C1C=CC(NN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.43 |
| logD: | 5.3252 |
| logSw: | -5.4249 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.317 |
| InChI Key: | CEOADSPXWKJWTJ-UHFFFAOYSA-N |