N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | L267-0032 |
| Compound Name: | N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 463.58 |
| Molecular Formula: | C23 H21 N5 O2 S2 |
| Smiles: | [H]C(Cc1ccc(cc1)NS(c1cccc2c1nsn2)(=O)=O)c1nc2ccccc2n1CC |
| Stereo: | ACHIRAL |
| logP: | 5.1438 |
| logD: | 5.1074 |
| logSw: | -5.1726 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.47 |
| InChI Key: | NORJSOXIXHHSID-UHFFFAOYSA-N |