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 | 
 
				 
				