N-(4-chloro-2-methoxy-5-methylphenyl)-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide
Chemical Structure Depiction of
N-(4-chloro-2-methoxy-5-methylphenyl)-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide
N-(4-chloro-2-methoxy-5-methylphenyl)-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide
Compound characteristics
| Compound ID: | F809-1151 |
| Compound Name: | N-(4-chloro-2-methoxy-5-methylphenyl)-2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}acetamide |
| Molecular Weight: | 489.98 |
| Molecular Formula: | C23 H24 Cl N3 O5 S |
| Smiles: | CC(C)c1ccc(cc1)S(C1C=CC(N(CC(Nc2cc(C)c(cc2OC)[Cl])=O)N=1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4792 |
| logD: | 4.4782 |
| logSw: | -4.6903 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.185 |
| InChI Key: | SUNIHERYEWSVNL-UHFFFAOYSA-N |