2-{2-[5-(naphthalen-1-yl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-{2-[5-(naphthalen-1-yl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: D619-0584
Compound Name: 2-{2-[5-(naphthalen-1-yl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 385.42
Molecular Formula: C23 H19 N3 O3
Smiles: C=CCNC(COc1ccccc1c1nc(c2cccc3ccccc23)on1)=O
Stereo: ACHIRAL
logP: 3.9296
logD: 3.9296
logSw: -4.1716
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.271
InChI Key: WXUSEXRYOAFRBM-UHFFFAOYSA-N
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