2-chloro-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-5-(trifluoromethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-chloro-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-5-(trifluoromethyl)benzene-1-sulfonamide
2-chloro-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-5-(trifluoromethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G870-0628 |
| Compound Name: | 2-chloro-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-5-(trifluoromethyl)benzene-1-sulfonamide |
| Molecular Weight: | 471.88 |
| Molecular Formula: | C20 H17 Cl F3 N3 O3 S |
| Smiles: | Cc1ccc(cc1)c1ccc(nn1)OCCNS(c1cc(ccc1[Cl])C(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0944 |
| logD: | 5.0939 |
| logSw: | -5.5637 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.628 |
| InChI Key: | BCBRVHYPJOADEN-UHFFFAOYSA-N |