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

Chemical Structure Depiction of
N-(2-ethoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Available: 177 mg
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mg
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Compound characteristics

Compound ID: L498-0164
Compound Name: N-(2-ethoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Molecular Weight: 385.42
Molecular Formula: C23 H19 N3 O3
Smiles: CCOc1ccccc1NC(c1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 5.3107
logD: 5.3092
logSw: -5.3908
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.248
InChI Key: IIZGZJRFLYUPFI-UHFFFAOYSA-N
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