4-methoxy-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
4-methoxy-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | G619-0015 |
Compound Name: | 4-methoxy-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide |
Molecular Weight: | 399.47 |
Molecular Formula: | C20 H21 N3 O4 S |
Smiles: | CCCOc1ccc(c2cccc(c2)NS(c2ccc(cc2)OC)(=O)=O)nn1 |
Stereo: | ACHIRAL |
logP: | 4.3348 |
logD: | 4.3344 |
logSw: | -4.32 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.221 |
InChI Key: | NDPWSYSGWPXDIH-UHFFFAOYSA-N |