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

Chemical Structure Depiction of
N-[4-(5-{[(benzenesulfonyl)amino]methyl}-1,2,4-oxadiazol-3-yl)phenyl]benzenesulfonamide
Available: 177 mg
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mg
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Compound characteristics

Compound ID: L294-0340
Compound Name: N-[4-(5-{[(benzenesulfonyl)amino]methyl}-1,2,4-oxadiazol-3-yl)phenyl]benzenesulfonamide
Molecular Weight: 470.52
Molecular Formula: C21 H18 N4 O5 S2
Smiles: C(c1nc(c2ccc(cc2)NS(c2ccccc2)(=O)=O)no1)NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.837
logD: 3.765
logSw: -4.2171
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 113.989
InChI Key: AVIQGQPRNJKHND-UHFFFAOYSA-N
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