N-(4-cyanophenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-(4-cyanophenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: G947-0128
Compound Name: N-(4-cyanophenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide
Molecular Weight: 340.36
Molecular Formula: C16 H12 N4 O3 S
Smiles: Cc1nc(c2cccc(c2)S(Nc2ccc(C#N)cc2)(=O)=O)no1
Stereo: ACHIRAL
logP: 2.9346
logD: 2.2394
logSw: -3.4791
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 88.85
InChI Key: YUZBDCUHURPOMJ-UHFFFAOYSA-N
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