2-(2-methoxyphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide

Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide
Available: 188 mg
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mg
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Compound characteristics

Compound ID: D468-0041
Compound Name: 2-(2-methoxyphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide
Molecular Weight: 339.35
Molecular Formula: C18 H17 N3 O4
Smiles: [H]N(C(C(C)Oc1ccccc1OC)=O)c1nc(c2ccccc2)on1
Stereo: RACEMIC MIXTURE
logP: 3.4222
logD: 3.4215
logSw: -3.7653
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.647
InChI Key: BZMRZRXRUKGWKL-LBPRGKRZSA-N
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