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
Available: 76 mg
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mg
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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
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