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

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-[5-(4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide
Available: 191 mg
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mg
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Compound characteristics

Compound ID: D646-0201
Compound Name: 2-(3,4-dimethylphenoxy)-N-[5-(4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide
Molecular Weight: 381.43
Molecular Formula: C21 H23 N3 O4
Smiles: [H]N(C(COc1ccc(C)c(C)c1)=O)c1nc(c2ccc(cc2)OCCC)on1
Stereo: ACHIRAL
logP: 5.3406
logD: 5.3402
logSw: -5.3056
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.845
InChI Key: JZMLCTXDHFGBOZ-UHFFFAOYSA-N
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