2-(2-bromo-4-ethylphenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide

Chemical Structure Depiction of
2-(2-bromo-4-ethylphenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Available: 195 mg
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mg
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Compound characteristics

Compound ID: D101-0507
Compound Name: 2-(2-bromo-4-ethylphenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Molecular Weight: 446.3
Molecular Formula: C20 H20 Br N3 O4
Smiles: CCc1ccc(c(c1)[Br])OCC(NCc1nc(c2ccc(cc2)OC)no1)=O
Stereo: ACHIRAL
logP: 4.749
logD: 4.749
logSw: -4.6165
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.911
InChI Key: JBNLCSKATHEWOG-UHFFFAOYSA-N
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