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

Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide
Available: 175 mg
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mg
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Compound characteristics

Compound ID: D468-0047
Compound Name: 2-(4-chloro-3-methylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide
Molecular Weight: 357.79
Molecular Formula: C18 H16 Cl N3 O3
Smiles: [H]N(C(C(C)Oc1ccc(c(C)c1)[Cl])=O)c1nc(c2ccccc2)on1
Stereo: RACEMIC MIXTURE
logP: 4.7904
logD: 4.7898
logSw: -4.9501
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.93
InChI Key: PLFKOSVMGYKSSY-LBPRGKRZSA-N
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