4-phenoxy-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-phenoxy-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
4-phenoxy-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G619-0047 |
| Compound Name: | 4-phenoxy-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 461.54 |
| Molecular Formula: | C25 H23 N3 O4 S |
| Smiles: | CCCOc1ccc(c2cccc(c2)NS(c2ccc(cc2)Oc2ccccc2)(=O)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 6.0426 |
| logD: | 6.0421 |
| logSw: | -5.6705 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.425 |
| InChI Key: | NNNQFULJGAWYNR-UHFFFAOYSA-N |