N-(2,4-difluorophenyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide

Chemical Structure Depiction of
N-(2,4-difluorophenyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: M498-0056
Compound Name: N-(2,4-difluorophenyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Molecular Weight: 396.35
Molecular Formula: C20 H14 F2 N4 O3
Smiles: Cc1nc(C2=CC(N(CC(Nc3ccc(cc3F)F)=O)c3ccccc23)=O)on1
Stereo: ACHIRAL
logP: 2.2023
logD: 2.1936
logSw: -3.1783
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.361
InChI Key: VJRSGOLZZYRUDZ-UHFFFAOYSA-N
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