2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzene-1-sulfonamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: M336-0177
Compound Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzene-1-sulfonamide
Molecular Weight: 484.55
Molecular Formula: C22 H20 N4 O5 S2
Smiles: C(CNS(c1ccccc1c1nc(c2ccccc2)no1)(=O)=O)c1ccc(cc1)S(N)(=O)=O
Stereo: ACHIRAL
logP: 3.0991
logD: 3.0983
logSw: -3.726
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 3
Polar surface area: 123.847
InChI Key: ANFXMFNOQCVOKL-UHFFFAOYSA-N
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