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N-{[3-(1-methyl-1H-benzimidazol-6-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide

Chemical Structure Depiction of
N-{[3-(1-methyl-1H-benzimidazol-6-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P597-0031
Compound Name: N-{[3-(1-methyl-1H-benzimidazol-6-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
Molecular Weight: 369.4
Molecular Formula: C17 H15 N5 O3 S
Smiles: Cn1cnc2ccc(cc12)c1nc(CNS(c2ccccc2)(=O)=O)on1
Stereo: ACHIRAL
logP: 2.6437
logD: 2.4653
logSw: -3.1908
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 84.352
InChI Key: JITFQASNCFGMMR-UHFFFAOYSA-N
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