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

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

Compound ID: L294-0204
Compound Name: N-(4-{5-[2-(3,4-dimethoxyphenyl)ethenyl]-1,2,4-oxadiazol-3-yl}phenyl)ethanesulfonamide
Molecular Weight: 415.47
Molecular Formula: C20 H21 N3 O5 S
Smiles: CCS(Nc1ccc(cc1)c1nc(/C=C/c2ccc(c(c2)OC)OC)on1)(=O)=O
Stereo: ACHIRAL
logP: 4.3402
logD: 4.3396
logSw: -4.4107
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 89.119
InChI Key: IEVYIJIVJFKEIB-WUXMJOGZSA-N
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