N-(4-chlorophenyl)-3-[2-ethyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonyl]propanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-3-[2-ethyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonyl]propanamide
N-(4-chlorophenyl)-3-[2-ethyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonyl]propanamide
Compound characteristics
| Compound ID: | J001-0420 |
| Compound Name: | N-(4-chlorophenyl)-3-[2-ethyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonyl]propanamide |
| Molecular Weight: | 445.92 |
| Molecular Formula: | C21 H20 Cl N3 O4 S |
| Smiles: | CCc1ccc(cc1S(CCC(Nc1ccc(cc1)[Cl])=O)(=O)=O)C1C=CC(NN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8927 |
| logD: | 3.8911 |
| logSw: | -4.4176 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.29 |
| InChI Key: | XZXHYGDSPBOUQW-UHFFFAOYSA-N |