N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzenesulfonamide
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzenesulfonamide
Compound characteristics
Compound ID: | G870-0649 |
Compound Name: | N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzenesulfonamide |
Molecular Weight: | 385.44 |
Molecular Formula: | C19 H19 N3 O4 S |
Smiles: | COc1ccc(cc1)c1ccc(nn1)OCCNS(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2987 |
logD: | 3.2985 |
logSw: | -3.6461 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.172 |
InChI Key: | HJDORFHFUSZIGO-UHFFFAOYSA-N |