N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-(2-methylpropoxy)benzamide

Chemical Structure Depiction of
N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-(2-methylpropoxy)benzamide
Available: 212 mg
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mg
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Compound characteristics

Compound ID: D269-0676
Compound Name: N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-(2-methylpropoxy)benzamide
Molecular Weight: 381.43
Molecular Formula: C21 H23 N3 O4
Smiles: [H]N(C(c1ccc(cc1)OCC(C)C)=O)c1c(c2ccc(cc2)OCC)non1
Stereo: ACHIRAL
logP: 5.2374
logD: 5.1877
logSw: -5.0365
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.709
InChI Key: GBKAFSXGXSHLIM-UHFFFAOYSA-N
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