N-(4-acetamidophenyl)-3-[2-ethyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonyl]propanamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-[2-ethyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonyl]propanamide
N-(4-acetamidophenyl)-3-[2-ethyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonyl]propanamide
Compound characteristics
| Compound ID: | J001-0458 |
| Compound Name: | N-(4-acetamidophenyl)-3-[2-ethyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonyl]propanamide |
| Molecular Weight: | 468.53 |
| Molecular Formula: | C23 H24 N4 O5 S |
| Smiles: | CCc1ccc(cc1S(CCC(Nc1ccc(cc1)NC(C)=O)=O)(=O)=O)C1C=CC(NN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4992 |
| logD: | 2.4976 |
| logSw: | -2.9787 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 112.552 |
| InChI Key: | WBOCGLXEBBRFJJ-UHFFFAOYSA-N |