2-[4-(5-tert-butyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(4-methylphenyl)ethan-1-one

Chemical Structure Depiction of
2-[4-(5-tert-butyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(4-methylphenyl)ethan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V029-7206
Compound Name: 2-[4-(5-tert-butyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(4-methylphenyl)ethan-1-one
Molecular Weight: 350.42
Molecular Formula: C21 H22 N2 O3
Smiles: Cc1ccc(cc1)C(COc1ccc(cc1)c1nc(C(C)(C)C)on1)=O
Stereo: ACHIRAL
logP: 5.1774
logD: 5.1774
logSw: -5.0499
Hydrogen bond acceptors count: 6
Polar surface area: 52.39
InChI Key: JADIQFWCMSVOLU-UHFFFAOYSA-N
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