N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | L267-0738 |
| Compound Name: | N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 477.61 |
| Molecular Formula: | C24 H23 N5 O2 S2 |
| Smiles: | CCCn1c2ccccc2nc1CCc1ccc(cc1)NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6012 |
| logD: | 5.5766 |
| logSw: | -5.5857 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.724 |
| InChI Key: | WXRGCVZEXKPLRB-UHFFFAOYSA-N |