N-[2-(1-cyclobutyl-5-methyl-1H-imidazol-2-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[2-(1-cyclobutyl-5-methyl-1H-imidazol-2-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[2-(1-cyclobutyl-5-methyl-1H-imidazol-2-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | T151-0384 |
| Compound Name: | N-[2-(1-cyclobutyl-5-methyl-1H-imidazol-2-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 377.49 |
| Molecular Formula: | C16 H19 N5 O2 S2 |
| Smiles: | Cc1cnc(CCNS(c2cccc3c2nsn3)(=O)=O)n1C1CCC1 |
| Stereo: | ACHIRAL |
| logP: | 1.9829 |
| logD: | 1.4487 |
| logSw: | -2.2796 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.859 |
| InChI Key: | DZVQTTCKWNTGLP-UHFFFAOYSA-N |