N-{[3-(1-ethyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide

Chemical Structure Depiction of
N-{[3-(1-ethyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Available: 82 mg
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mg
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Compound characteristics

Compound ID: G945-0172
Compound Name: N-{[3-(1-ethyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Molecular Weight: 441.49
Molecular Formula: C18 H15 N7 O3 S2
Smiles: CCn1cnc2cc(ccc12)c1nc(CNS(c2cccc3c2nsn3)(=O)=O)on1
Stereo: ACHIRAL
logP: 2.8056
logD: 1.6915
logSw: -3.3927
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 104.474
InChI Key: CHKUSODCLSSSKR-UHFFFAOYSA-N
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