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

Chemical Structure Depiction of
4-acetyl-N-(3-{5-[(2H-1,3-benzodioxol-5-yl)methyl]-1,3,4-oxadiazol-2-yl}phenyl)benzene-1-sulfonamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: L603-0227
Compound Name: 4-acetyl-N-(3-{5-[(2H-1,3-benzodioxol-5-yl)methyl]-1,3,4-oxadiazol-2-yl}phenyl)benzene-1-sulfonamide
Molecular Weight: 477.49
Molecular Formula: C24 H19 N3 O6 S
Smiles: CC(c1ccc(cc1)S(Nc1cccc(c1)c1nnc(Cc2ccc3c(c2)OCO3)o1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8034
logD: 3.7989
logSw: -4.0633
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 101.74
InChI Key: UKELAPDCVQXYPM-UHFFFAOYSA-N
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