2-[3-(4-chlorobenzene-1-sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[3-(4-chlorobenzene-1-sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
2-[3-(4-chlorobenzene-1-sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | C655-0047 |
| Compound Name: | 2-[3-(4-chlorobenzene-1-sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide |
| Molecular Weight: | 470.91 |
| Molecular Formula: | C23 H16 Cl F N2 O4 S |
| Smiles: | C(C(Nc1ccccc1)=O)N1C=C(C(c2cc(ccc12)F)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1024 |
| logD: | 4.1024 |
| logSw: | -4.5705 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.213 |
| InChI Key: | BLBCUFQTXGFWMX-UHFFFAOYSA-N |