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

Chemical Structure Depiction of
2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[4-(propan-2-yl)-1,3-thiazol-2-yl]acetamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: D349-0889
Compound Name: 2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[4-(propan-2-yl)-1,3-thiazol-2-yl]acetamide
Molecular Weight: 450.52
Molecular Formula: C23 H22 N4 O4 S
Smiles: CC(C)c1csc(NC(COc2ccccc2c2nc(c3ccc(cc3)OC)no2)=O)n1
Stereo: ACHIRAL
logP: 5.5961
logD: 5.59
logSw: -5.4084
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.698
InChI Key: WLGGKMYDWLCJTH-UHFFFAOYSA-N
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