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

Chemical Structure Depiction of
N-({3-[4-(4-methoxyphenoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzamide
Available: 239 mg
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mg
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Compound characteristics

Compound ID: L234-0746
Compound Name: N-({3-[4-(4-methoxyphenoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzamide
Molecular Weight: 401.42
Molecular Formula: C23 H19 N3 O4
Smiles: COc1ccc(cc1)Oc1ccc(cc1)c1nc(CNC(c2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 4.9789
logD: 4.9789
logSw: -4.7041
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.286
InChI Key: CPLRCQPZTGTQJB-UHFFFAOYSA-N
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