N-(4-acetamidophenyl)-3-[2-methyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonyl]propanamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-[2-methyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonyl]propanamide
N-(4-acetamidophenyl)-3-[2-methyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonyl]propanamide
Compound characteristics
| Compound ID: | J001-0307 |
| Compound Name: | N-(4-acetamidophenyl)-3-[2-methyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonyl]propanamide |
| Molecular Weight: | 454.5 |
| Molecular Formula: | C22 H22 N4 O5 S |
| Smiles: | CC(Nc1ccc(cc1)NC(CCS(c1cc(ccc1C)C1C=CC(NN=1)=O)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0965 |
| logD: | 2.0949 |
| logSw: | -2.8937 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 112.552 |
| InChI Key: | CGUQAQXDQNDKPI-UHFFFAOYSA-N |