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

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

Compound ID: D349-1732
Compound Name: 2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide
Molecular Weight: 316.34
Molecular Formula: C14 H12 N4 O3 S
Smiles: Cc1nc(c2ccccc2OCC(Nc2nccs2)=O)on1
Stereo: ACHIRAL
logP: 2.0341
logD: 2.0335
logSw: -2.9324
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.471
InChI Key: MLIIAIJBFGPSEU-UHFFFAOYSA-N
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