N-(3-cyanophenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-(3-cyanophenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzene-1-sulfonamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: M020-1093
Compound Name: N-(3-cyanophenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzene-1-sulfonamide
Molecular Weight: 416.46
Molecular Formula: C22 H16 N4 O3 S
Smiles: Cc1ccc(cc1)c1nc(c2cccc(c2)S(Nc2cccc(C#N)c2)(=O)=O)on1
Stereo: ACHIRAL
logP: 5.1436
logD: 4.6741
logSw: -5.1312
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 89.35
InChI Key: YRACDPKJLSPUAY-UHFFFAOYSA-N
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