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

Chemical Structure Depiction of
4-(2-{2-methoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}acetamido)benzamide
Available: 246 mg
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mg
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Compound characteristics

Compound ID: D400-3931
Compound Name: 4-(2-{2-methoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}acetamido)benzamide
Molecular Weight: 458.47
Molecular Formula: C25 H22 N4 O5
Smiles: Cc1ccc(cc1)c1nc(c2ccc(c(c2)OC)OCC(Nc2ccc(cc2)C(N)=O)=O)no1
Stereo: ACHIRAL
logP: 3.8955
logD: 3.8951
logSw: -4.192
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 103.797
InChI Key: FJDGDPFUJYGCDU-UHFFFAOYSA-N
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