N-(4-acetylphenyl)-5-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-6-oxo-1,6-dihydropyridazin-3-yl]-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-5-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-6-oxo-1,6-dihydropyridazin-3-yl]-2-methoxybenzene-1-sulfonamide
N-(4-acetylphenyl)-5-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-6-oxo-1,6-dihydropyridazin-3-yl]-2-methoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | F946-0398 |
Compound Name: | N-(4-acetylphenyl)-5-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-6-oxo-1,6-dihydropyridazin-3-yl]-2-methoxybenzene-1-sulfonamide |
Molecular Weight: | 494.53 |
Molecular Formula: | C24 H22 N4 O6 S |
Smiles: | CC(c1ccc(cc1)NS(c1cc(ccc1OC)C1C=CC(N(c2c(C)noc2C)N=1)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6772 |
logD: | 1.9112 |
logSw: | -3.2675 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 110.671 |
InChI Key: | KZAICKYJHMDSMP-UHFFFAOYSA-N |