N-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-propoxybenzamide

Chemical Structure Depiction of
N-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-propoxybenzamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: D468-0430
Compound Name: N-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-propoxybenzamide
Molecular Weight: 353.38
Molecular Formula: C19 H19 N3 O4
Smiles: [H]N(C(c1ccccc1OCCC)=O)c1nc(c2ccc(cc2)OC)on1
Stereo: ACHIRAL
logP: 4.2913
logD: 4.1262
logSw: -4.3749
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.189
InChI Key: FGDGDRPCIUJSEF-UHFFFAOYSA-N
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