4-acetyl-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-acetyl-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
4-acetyl-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | G619-0465 |
Compound Name: | 4-acetyl-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide |
Molecular Weight: | 383.42 |
Molecular Formula: | C19 H17 N3 O4 S |
Smiles: | CC(c1ccc(cc1)S(Nc1ccc(cc1)c1ccc(nn1)OC)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7325 |
logD: | 2.7237 |
logSw: | -3.3312 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.63 |
InChI Key: | YBELBGPTWOMLRR-UHFFFAOYSA-N |