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

Chemical Structure Depiction of
N-{[3-(1-propyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G945-0338
Compound Name: N-{[3-(1-propyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
Molecular Weight: 397.45
Molecular Formula: C19 H19 N5 O3 S
Smiles: CCCn1cnc2cc(ccc12)c1nc(CNS(c2ccccc2)(=O)=O)on1
Stereo: ACHIRAL
logP: 3.3267
logD: 3.2547
logSw: -3.6705
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.774
InChI Key: YEVBJECTXKBITE-UHFFFAOYSA-N
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