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