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

Chemical Structure Depiction of
N-(4-{5-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzenesulfonamide
Available: 138 mg
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mg
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Compound characteristics

Compound ID: L294-0354
Compound Name: N-(4-{5-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzenesulfonamide
Molecular Weight: 451.5
Molecular Formula: C23 H21 N3 O5 S
Smiles: COc1ccc(Cc2nc(c3ccc(cc3)NS(c3ccccc3)(=O)=O)no2)cc1OC
Stereo: ACHIRAL
logP: 4.4316
logD: 4.4244
logSw: -4.4043
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 87.22
InChI Key: JZXUZLFPYHPEJR-UHFFFAOYSA-N
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