N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-3-(trifluoromethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-3-(trifluoromethyl)benzene-1-sulfonamide
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-3-(trifluoromethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G870-0700 |
| Compound Name: | N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-3-(trifluoromethyl)benzene-1-sulfonamide |
| Molecular Weight: | 453.44 |
| Molecular Formula: | C20 H18 F3 N3 O4 S |
| Smiles: | COc1ccc(cc1)c1ccc(nn1)OCCNS(c1cccc(c1)C(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2106 |
| logD: | 4.2105 |
| logSw: | -4.3454 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.172 |
| InChI Key: | DQPPSKXNYLYNDM-UHFFFAOYSA-N |