2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(pyridin-3-yl)acetamide

Chemical Structure Depiction of
2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(pyridin-3-yl)acetamide
Available: 197 mg
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mg
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Compound characteristics

Compound ID: D349-0046
Compound Name: 2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(pyridin-3-yl)acetamide
Molecular Weight: 372.38
Molecular Formula: C21 H16 N4 O3
Smiles: C(C(Nc1cccnc1)=O)Oc1ccccc1c1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 3.8078
logD: 3.8076
logSw: -3.9514
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.626
InChI Key: SQBJRJATKWSNHO-UHFFFAOYSA-N
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