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

Chemical Structure Depiction of
N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-[(propan-2-yl)oxy]benzamide
Available: 187 mg
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mg
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Compound characteristics

Compound ID: D269-0671
Compound Name: N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-[(propan-2-yl)oxy]benzamide
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: [H]N(C(c1ccc(cc1)OC(C)C)=O)c1c(c2ccc(cc2)OCC)non1
Stereo: ACHIRAL
logP: 4.6216
logD: 4.572
logSw: -4.1452
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.012
InChI Key: GJZSDTBPDTWMPV-UHFFFAOYSA-N
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