N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3,4-diethoxybenzamide

Chemical Structure Depiction of
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3,4-diethoxybenzamide
Available: 154 mg
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mg
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Compound characteristics

Compound ID: D101-0539
Compound Name: N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3,4-diethoxybenzamide
Molecular Weight: 401.85
Molecular Formula: C20 H20 Cl N3 O4
Smiles: CCOc1ccc(cc1OCC)C(NCc1nc(c2ccc(cc2)[Cl])no1)=O
Stereo: ACHIRAL
logP: 4.0932
logD: 4.0932
logSw: -4.5102
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.415
InChI Key: UBVMXYPFNAICSJ-UHFFFAOYSA-N
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