2-[3-(benzenesulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[3-(benzenesulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
2-[3-(benzenesulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Compound characteristics
Compound ID: | C655-0041 |
Compound Name: | 2-[3-(benzenesulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide |
Molecular Weight: | 436.46 |
Molecular Formula: | C23 H17 F N2 O4 S |
Smiles: | C(C(Nc1ccccc1)=O)N1C=C(C(c2cc(ccc12)F)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3226 |
logD: | 3.3226 |
logSw: | -3.9632 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.213 |
InChI Key: | REPBSARQBSTHIR-UHFFFAOYSA-N |