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

Chemical Structure Depiction of
N-(4-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzenesulfonamide
Available: 183 mg
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mg
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Compound characteristics

Compound ID: L294-0435
Compound Name: N-(4-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzenesulfonamide
Molecular Weight: 437.47
Molecular Formula: C22 H19 N3 O5 S
Smiles: COc1ccc(cc1)OCc1nc(c2ccc(cc2)NS(c2ccccc2)(=O)=O)no1
Stereo: ACHIRAL
logP: 4.5811
logD: 4.5739
logSw: -4.3798
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 87.002
InChI Key: KYGVAHMBAXCGTM-UHFFFAOYSA-N
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