2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[4-(diethylamino)-2-methylphenyl]acetamide
Chemical Structure Depiction of
2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[4-(diethylamino)-2-methylphenyl]acetamide
2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[4-(diethylamino)-2-methylphenyl]acetamide
Compound characteristics
| Compound ID: | F809-0146 |
| Compound Name: | 2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[4-(diethylamino)-2-methylphenyl]acetamide |
| Molecular Weight: | 488.99 |
| Molecular Formula: | C23 H25 Cl N4 O4 S |
| Smiles: | CCN(CC)c1ccc(c(C)c1)NC(CN1C(C=CC(=N1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5619 |
| logD: | 3.3527 |
| logSw: | -3.9628 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.291 |
| InChI Key: | CUZCCCMALLFZTL-UHFFFAOYSA-N |