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

Chemical Structure Depiction of
2-{2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(propan-2-yl)acetamide
Available: 124 mg
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mg
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Compound characteristics

Compound ID: D619-0602
Compound Name: 2-{2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(propan-2-yl)acetamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: CC(C)NC(COc1ccccc1c1nc(c2ccc(C)cc2)on1)=O
Stereo: ACHIRAL
logP: 3.9834
logD: 3.9834
logSw: -4.1522
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.676
InChI Key: LYFPYIAGWUFSJW-UHFFFAOYSA-N
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