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
Available: 10 mg
Amount:
mg
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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
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