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

Chemical Structure Depiction of
N-(4-cyanophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonamide
Available: 139 mg
Amount:
mg
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Compound characteristics

Compound ID: M020-0762
Compound Name: N-(4-cyanophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonamide
Molecular Weight: 402.43
Molecular Formula: C21 H14 N4 O3 S
Smiles: C(c1ccc(cc1)NS(c1cccc(c1)c1nc(c2ccccc2)no1)(=O)=O)#N
Stereo: ACHIRAL
logP: 4.4418
logD: 3.6516
logSw: -4.6036
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 89.35
InChI Key: HUTIKKSTWLYECY-UHFFFAOYSA-N
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