2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-phenylacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: M498-0097
Compound Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-phenylacetamide
Molecular Weight: 374.4
Molecular Formula: C21 H18 N4 O3
Smiles: CCc1nc(C2=CC(N(CC(Nc3ccccc3)=O)c3ccccc23)=O)on1
Stereo: ACHIRAL
logP: 2.7632
logD: 2.7632
logSw: -3.5953
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.436
InChI Key: BVKSGGLYDZOWSI-UHFFFAOYSA-N
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