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

Chemical Structure Depiction of
4-(2-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamido)benzamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: D400-0531
Compound Name: 4-(2-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamido)benzamide
Molecular Weight: 380.4
Molecular Formula: C20 H20 N4 O4
Smiles: CC(C)c1nc(c2cccc(c2)OCC(Nc2ccc(cc2)C(N)=O)=O)on1
Stereo: ACHIRAL
logP: 2.8218
logD: 2.8214
logSw: -3.4889
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 96.352
InChI Key: QNJCYRUOQCQQMU-UHFFFAOYSA-N
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