4-(2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamido)benzamide

Chemical Structure Depiction of
4-(2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamido)benzamide
Available: 223 mg
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mg
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Compound characteristics

Compound ID: D349-0802
Compound Name: 4-(2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamido)benzamide
Molecular Weight: 444.45
Molecular Formula: C24 H20 N4 O5
Smiles: COc1ccc(cc1)c1nc(c2ccccc2OCC(Nc2ccc(cc2)C(N)=O)=O)on1
Stereo: ACHIRAL
logP: 3.6176
logD: 3.6173
logSw: -3.942
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 103.71
InChI Key: VLGJCAOCMZJQQR-UHFFFAOYSA-N
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