2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-(4-fluorophenyl)acetamide
2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | F809-0152 |
| Compound Name: | 2-[3-(4-chlorobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 421.83 |
| Molecular Formula: | C18 H13 Cl F N3 O4 S |
| Smiles: | C(C(Nc1ccc(cc1)F)=O)N1C(C=CC(=N1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8139 |
| logD: | 2.8138 |
| logSw: | -3.5585 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.253 |
| InChI Key: | OUKBZCLCZBWWHK-UHFFFAOYSA-N |