N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | F485-0536 |
| Compound Name: | N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 435.52 |
| Molecular Formula: | C21 H17 N5 O2 S2 |
| Smiles: | C(Cn1c2ccccc2nc1c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.768 |
| logD: | 4.7634 |
| logSw: | -4.7795 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.698 |
| InChI Key: | ORHHGIDXRBGWQV-UHFFFAOYSA-N |