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N,N'-(1,2,5-oxadiazole-3,4-diyl)bis{2-[2-(propan-2-yl)phenoxy]acetamide}

Chemical Structure Depiction of
N,N'-(1,2,5-oxadiazole-3,4-diyl)bis{2-[2-(propan-2-yl)phenoxy]acetamide}
Available: 34 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 6696-0172
Compound Name: N,N'-(1,2,5-oxadiazole-3,4-diyl)bis{2-[2-(propan-2-yl)phenoxy]acetamide}
Molecular Weight: 452.51
Molecular Formula: C24 H28 N4 O5
Smiles: CC(C)c1ccccc1OCC(Nc1c(NC(COc2ccccc2C(C)C)=O)non1)=O
Stereo: ACHIRAL
logP: 5.6497
logD: 3.8312
logSw: -5.5202
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 98.063
InChI Key: HQXVCDCGRZPVMT-UHFFFAOYSA-N
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