N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-2-(trifluoromethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-2-(trifluoromethyl)benzene-1-sulfonamide
N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-2-(trifluoromethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G870-0551 |
| Compound Name: | N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-2-(trifluoromethyl)benzene-1-sulfonamide |
| Molecular Weight: | 423.41 |
| Molecular Formula: | C19 H16 F3 N3 O3 S |
| Smiles: | C(COc1ccc(c2ccccc2)nn1)NS(c1ccccc1C(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9706 |
| logD: | 3.9704 |
| logSw: | -4.372 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.628 |
| InChI Key: | LCUZHQRMXZUVBY-UHFFFAOYSA-N |