2-(4-tert-butylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Available: 194 mg
Amount:
mg
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Compound characteristics

Compound ID: D370-0134
Compound Name: 2-(4-tert-butylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Molecular Weight: 379.46
Molecular Formula: C22 H25 N3 O3
Smiles: [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1c(c2ccc(C)c(C)c2)non1
Stereo: ACHIRAL
logP: 6.5056
logD: 6.5049
logSw: -5.5875
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.372
InChI Key: PVNXCIATTGYXSN-UHFFFAOYSA-N
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