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

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

Compound ID: L568-0037
Compound Name: 2-(2-methylphenoxy)-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)acetamide
Molecular Weight: 431.51
Molecular Formula: C24 H21 N3 O3 S
Smiles: Cc1ccccc1OCC(Nc1ccccc1SCc1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 4.6024
logD: 4.6024
logSw: -4.4629
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.914
InChI Key: ZJVMLQKYNVEMBZ-UHFFFAOYSA-N
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