N-(4-cyanophenyl)-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-cyanophenyl)-5-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-6-oxo-1,6-dihydropyridazin-3-yl]-2-methoxybenzene-1-sulfonamide
N-(4-cyanophenyl)-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: | F946-0521 |
| Compound Name: | N-(4-cyanophenyl)-5-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-6-oxo-1,6-dihydropyridazin-3-yl]-2-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 477.5 |
| Molecular Formula: | C23 H19 N5 O5 S |
| Smiles: | Cc1c(c(C)on1)N1C(C=CC(c2ccc(c(c2)S(Nc2ccc(C#N)cc2)(=O)=O)OC)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7895 |
| logD: | 1.9002 |
| logSw: | -3.5687 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 113.901 |
| InChI Key: | KAWQIJJQUHTDFY-UHFFFAOYSA-N |