4-methyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
4-methyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G619-0007 |
| Compound Name: | 4-methyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 383.47 |
| Molecular Formula: | C20 H21 N3 O3 S |
| Smiles: | CCCOc1ccc(c2cccc(c2)NS(c2ccc(C)cc2)(=O)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.7759 |
| logD: | 4.7715 |
| logSw: | -4.5572 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.678 |
| InChI Key: | JQWMNENBLLRWST-UHFFFAOYSA-N |