4-ethyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-ethyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
4-ethyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G619-0023 |
| Compound Name: | 4-ethyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C21 H23 N3 O3 S |
| Smiles: | CCCOc1ccc(c2cccc(c2)NS(c2ccc(CC)cc2)(=O)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 5.2831 |
| logD: | 5.2788 |
| logSw: | -5.3083 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.678 |
| InChI Key: | YNWWHGMPNIPRHC-UHFFFAOYSA-N |