4-methyl-N-(4-{5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-(4-{5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzene-1-sulfonamide
Available: 172 mg
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mg
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Compound characteristics

Compound ID: L294-0570
Compound Name: 4-methyl-N-(4-{5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzene-1-sulfonamide
Molecular Weight: 435.5
Molecular Formula: C23 H21 N3 O4 S
Smiles: Cc1ccc(cc1)S(Nc1ccc(cc1)c1nc(COc2cccc(C)c2)on1)(=O)=O
Stereo: ACHIRAL
logP: 5.6984
logD: 5.6913
logSw: -5.5297
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.459
InChI Key: UNUPMGBQMBNFHW-UHFFFAOYSA-N
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