N-{1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)anilino]-1-oxopropan-2-yl}benzamide

Chemical Structure Depiction of
N-{1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)anilino]-1-oxopropan-2-yl}benzamide
Available: 73 mg
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mg
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Compound characteristics

Compound ID: F321-0263
Compound Name: N-{1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)anilino]-1-oxopropan-2-yl}benzamide
Molecular Weight: 364.4
Molecular Formula: C20 H20 N4 O3
Smiles: CCc1nc(c2cccc(c2)NC(C(C)NC(c2ccccc2)=O)=O)no1
Stereo: RACEMIC MIXTURE
logP: 3.6958
logD: 3.6957
logSw: -3.9128
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.521
InChI Key: JEJBGVMKMRQFCU-ZDUSSCGKSA-N
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