4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)benzamide

Chemical Structure Depiction of
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)benzamide
Available: 154 mg
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mg
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Compound characteristics

Compound ID: L498-0089
Compound Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)benzamide
Molecular Weight: 431.45
Molecular Formula: C24 H21 N3 O5
Smiles: COc1cc(cc(c1OC)OC)NC(c1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 4.3184
logD: 4.3079
logSw: -4.4542
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 77.713
InChI Key: BUXNGXFHIQOWCS-UHFFFAOYSA-N
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