2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-(4-methoxyphenyl)acetamide
2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | F809-0138 |
| Compound Name: | 2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 433.87 |
| Molecular Formula: | C19 H16 Cl N3 O5 S |
| Smiles: | COc1ccc(cc1)NC(CN1C(C=CC(=N1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7672 |
| logD: | 2.7672 |
| logSw: | -3.5748 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.796 |
| InChI Key: | CNCRNCIYODJFGC-UHFFFAOYSA-N |