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

Chemical Structure Depiction of
N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide
Available: 194 mg
Amount:
mg
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Compound characteristics

Compound ID: D269-0712
Compound Name: N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: [H]N(C(c1ccccc1OCCC)=O)c1c(c2ccc(cc2)OCC)non1
Stereo: ACHIRAL
logP: 4.9105
logD: 4.1566
logSw: -4.4486
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.714
InChI Key: XMJNEBRIOYOIRZ-UHFFFAOYSA-N
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