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

Chemical Structure Depiction of
N-(4-methyl-1,3-thiazol-2-yl)-2-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Available: 236 mg
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mg
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Compound characteristics

Compound ID: D349-2237
Compound Name: N-(4-methyl-1,3-thiazol-2-yl)-2-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Molecular Weight: 358.42
Molecular Formula: C17 H18 N4 O3 S
Smiles: CC(C)c1nc(c2ccccc2OCC(Nc2nc(C)cs2)=O)on1
Stereo: ACHIRAL
logP: 3.6467
logD: 3.64
logSw: -3.9186
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.232
InChI Key: GUMILKUYYUXIRZ-UHFFFAOYSA-N
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