N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-(trifluoromethoxy)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-(trifluoromethoxy)benzene-1-sulfonamide
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-(trifluoromethoxy)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G870-0714 |
| Compound Name: | N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-(trifluoromethoxy)benzene-1-sulfonamide |
| Molecular Weight: | 469.44 |
| Molecular Formula: | C20 H18 F3 N3 O5 S |
| Smiles: | COc1ccc(cc1)c1ccc(nn1)OCCNS(c1ccc(cc1)OC(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6749 |
| logD: | 4.6749 |
| logSw: | -4.3783 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.108 |
| InChI Key: | FECHRQGKXCLEIT-UHFFFAOYSA-N |