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2-(4-ethylphenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Available: 52 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D269-0799
Compound Name: 2-(4-ethylphenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Molecular Weight: 381.43
Molecular Formula: C21 H23 N3 O4
Smiles: [H]N(C(COc1ccc(CC)cc1)=O)c1c(c2ccc(cc2)OCCC)non1
Stereo: ACHIRAL
logP: 5.5288
logD: 5.5251
logSw: -5.4287
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.79
InChI Key: DLCBUTPFXHQWHR-UHFFFAOYSA-N
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