4-fluoro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
4-fluoro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G619-0028 |
| Compound Name: | 4-fluoro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 387.43 |
| Molecular Formula: | C19 H18 F N3 O3 S |
| Smiles: | CCCOc1ccc(c2cccc(c2)NS(c2ccc(cc2)F)(=O)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.3815 |
| logD: | 4.3702 |
| logSw: | -4.2619 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.678 |
| InChI Key: | QMNCPLUDUHKPDY-UHFFFAOYSA-N |