N-({3-[4-(3-methylphenoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzamide

Chemical Structure Depiction of
N-({3-[4-(3-methylphenoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzamide
Available: 191 mg
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mg
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Compound characteristics

Compound ID: L234-0448
Compound Name: N-({3-[4-(3-methylphenoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzamide
Molecular Weight: 385.42
Molecular Formula: C23 H19 N3 O3
Smiles: Cc1cccc(c1)Oc1ccc(cc1)c1nc(CNC(c2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 5.4018
logD: 5.4018
logSw: -5.4911
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.743
InChI Key: FIOYXIWDSICVCX-UHFFFAOYSA-N
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