2-chloro-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-chloro-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
2-chloro-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G870-0702 |
| Compound Name: | 2-chloro-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide |
| Molecular Weight: | 419.89 |
| Molecular Formula: | C19 H18 Cl N3 O4 S |
| Smiles: | COc1ccc(cc1)c1ccc(nn1)OCCNS(c1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5985 |
| logD: | 3.5983 |
| logSw: | -3.9589 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.172 |
| InChI Key: | KJEYBSHYDHOHGG-UHFFFAOYSA-N |