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

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

Compound ID: D619-0624
Compound Name: 2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(propan-2-yl)acetamide
Molecular Weight: 275.3
Molecular Formula: C14 H17 N3 O3
Smiles: CC(C)NC(COc1ccccc1c1nc(C)on1)=O
Stereo: ACHIRAL
logP: 1.8693
logD: 1.8693
logSw: -2.6322
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.175
InChI Key: RCPJFQUMBCDYNN-UHFFFAOYSA-N
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