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

Chemical Structure Depiction of
2-{2-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(4-methylphenyl)acetamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: D619-0057
Compound Name: 2-{2-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(4-methylphenyl)acetamide
Molecular Weight: 375.38
Molecular Formula: C21 H17 N3 O4
Smiles: Cc1ccc(cc1)NC(COc1ccccc1c1nc(c2ccco2)on1)=O
Stereo: ACHIRAL
logP: 4.3133
logD: 4.3133
logSw: -4.4223
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.686
InChI Key: DZEGSXVMESLNOO-UHFFFAOYSA-N
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