2-(4-methoxyphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
Available: 153 mg
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mg
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Compound characteristics

Compound ID: D109-0039
Compound Name: 2-(4-methoxyphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
Molecular Weight: 263.25
Molecular Formula: C12 H13 N3 O4
Smiles: Cc1c(NC(COc2ccc(cc2)OC)=O)non1
Stereo: ACHIRAL
logP: 1.8748
logD: 1.8631
logSw: -2.4004
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.994
InChI Key: DOVBFJHBDHSDDK-UHFFFAOYSA-N
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