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

Chemical Structure Depiction of
2-[2-(5-benzyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(4-methylphenyl)acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: D619-0073
Compound Name: 2-[2-(5-benzyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(4-methylphenyl)acetamide
Molecular Weight: 399.45
Molecular Formula: C24 H21 N3 O3
Smiles: Cc1ccc(cc1)NC(COc1ccccc1c1nc(Cc2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 5.2792
logD: 5.2792
logSw: -5.2502
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.773
InChI Key: PDAWXSBGCWLDRM-UHFFFAOYSA-N
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