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

Chemical Structure Depiction of
N-{2-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl}benzamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: F321-0148
Compound Name: N-{2-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl}benzamide
Molecular Weight: 350.38
Molecular Formula: C19 H18 N4 O3
Smiles: CCc1nc(c2cccc(c2)NC(CNC(c2ccccc2)=O)=O)no1
Stereo: ACHIRAL
logP: 3.8027
logD: 3.8027
logSw: -3.9409
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.144
InChI Key: FMIOXYQWISYDKY-UHFFFAOYSA-N
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