N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide
N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide
Compound characteristics
Compound ID: | G619-0005 |
Compound Name: | N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide |
Molecular Weight: | 369.44 |
Molecular Formula: | C19 H19 N3 O3 S |
Smiles: | CCCOc1ccc(c2cccc(c2)NS(c2ccccc2)(=O)=O)nn1 |
Stereo: | ACHIRAL |
logP: | 4.1674 |
logD: | 4.1631 |
logSw: | -4.1341 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.678 |
InChI Key: | JTIVJVZFUHIOBK-UHFFFAOYSA-N |