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

Chemical Structure Depiction of
2-(4-bromo-3-methylphenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Available: 198 mg
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mg
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Compound characteristics

Compound ID: D101-0284
Compound Name: 2-(4-bromo-3-methylphenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Molecular Weight: 432.27
Molecular Formula: C19 H18 Br N3 O4
Smiles: Cc1cc(ccc1[Br])OCC(NCc1nc(c2ccc(cc2)OC)no1)=O
Stereo: ACHIRAL
logP: 4.4807
logD: 4.4807
logSw: -4.3967
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.824
InChI Key: UWLSPGUAMHYALN-UHFFFAOYSA-N
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