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

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

Compound ID: D370-0469
Compound Name: N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide
Molecular Weight: 381.43
Molecular Formula: C21 H23 N3 O4
Smiles: [H]N(C(c1ccccc1OCCC)=O)c1c(c2ccc(c(C)c2)OCC)non1
Stereo: ACHIRAL
logP: 5.4865
logD: 5.2098
logSw: -5.4502
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.801
InChI Key: JDFDKJCUGCUQEB-UHFFFAOYSA-N
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