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

Chemical Structure Depiction of
2-(2-methylphenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Available: 182 mg
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mg
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Compound characteristics

Compound ID: D269-0738
Compound Name: 2-(2-methylphenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: [H]N(C(COc1ccccc1C)=O)c1c(c2ccc(cc2)OCCC)non1
Stereo: ACHIRAL
logP: 5.0728
logD: 5.0691
logSw: -4.7605
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.876
InChI Key: WITBADNBMBCGIT-UHFFFAOYSA-N
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