6-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dimethylquinoxalin-2(1H)-one

Chemical Structure Depiction of
6-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dimethylquinoxalin-2(1H)-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: F541-0015
Compound Name: 6-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dimethylquinoxalin-2(1H)-one
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: CC1C(N(C)c2ccc(cc2N=1)c1nc(c2ccc(cc2)C(C)(C)C)on1)=O
Stereo: ACHIRAL
logP: 4.9734
logD: 4.9734
logSw: -4.7738
Hydrogen bond acceptors count: 6
Polar surface area: 54.066
InChI Key: DEAJJAOKNQOTKQ-UHFFFAOYSA-N
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