N-(3-cyanophenyl)-5-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-6-oxo-1,6-dihydropyridazin-3-yl]-2-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(3-cyanophenyl)-5-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-6-oxo-1,6-dihydropyridazin-3-yl]-2-methylbenzene-1-sulfonamide
N-(3-cyanophenyl)-5-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-6-oxo-1,6-dihydropyridazin-3-yl]-2-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F946-0141 |
| Compound Name: | N-(3-cyanophenyl)-5-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-6-oxo-1,6-dihydropyridazin-3-yl]-2-methylbenzene-1-sulfonamide |
| Molecular Weight: | 461.5 |
| Molecular Formula: | C23 H19 N5 O4 S |
| Smiles: | Cc1ccc(cc1S(Nc1cccc(C#N)c1)(=O)=O)C1C=CC(N(c2c(C)noc2C)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5037 |
| logD: | 2.3631 |
| logSw: | -3.953 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 106.271 |
| InChI Key: | FSOYRJRVIGNDJJ-UHFFFAOYSA-N |