N-{4-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenyl}ethanesulfonamide

Chemical Structure Depiction of
N-{4-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenyl}ethanesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L294-0167
Compound Name: N-{4-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenyl}ethanesulfonamide
Molecular Weight: 385.48
Molecular Formula: C20 H23 N3 O3 S
Smiles: CCS(Nc1ccc(cc1)c1nc(c2ccc(cc2)C(C)(C)C)on1)(=O)=O
Stereo: ACHIRAL
logP: 5.6885
logD: 5.6879
logSw: -5.5809
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.192
InChI Key: MWWUWHJLUGOJRK-UHFFFAOYSA-N
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