N-{[3-(1-methyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{[3-(1-methyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{[3-(1-methyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | G945-0022 |
| Compound Name: | N-{[3-(1-methyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 427.46 |
| Molecular Formula: | C17 H13 N7 O3 S2 |
| Smiles: | Cn1cnc2cc(ccc12)c1nc(CNS(c2cccc3c2nsn3)(=O)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.6353 |
| logD: | 1.5212 |
| logSw: | -3.114 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 105.305 |
| InChI Key: | HZWGFASROXMYIS-UHFFFAOYSA-N |