2-[6-chloro-3-(4-fluorobenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[6-chloro-3-(4-fluorobenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(4-fluorophenyl)acetamide
2-[6-chloro-3-(4-fluorobenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(4-fluorophenyl)acetamide
Compound characteristics
Compound ID: | C655-0121 |
Compound Name: | 2-[6-chloro-3-(4-fluorobenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(4-fluorophenyl)acetamide |
Molecular Weight: | 488.9 |
Molecular Formula: | C23 H15 Cl F2 N2 O4 S |
Smiles: | C(C(Nc1ccc(cc1)F)=O)N1C=C(C(c2cc(ccc12)[Cl])=O)S(c1ccc(cc1)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2129 |
logD: | 4.2127 |
logSw: | -4.4997 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.213 |
InChI Key: | BLOJOBVBEZMCDY-UHFFFAOYSA-N |