N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,1,3-benzothiadiazole-4-sulfonamide
N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | T482-1751 |
| Compound Name: | N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 360.41 |
| Molecular Formula: | C14 H12 N6 O2 S2 |
| Smiles: | CCc1nc2c(cccn2n1)NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8693 |
| logD: | 0.9483 |
| logSw: | -2.3962 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.822 |
| InChI Key: | UTECOUKXJSXUHW-UHFFFAOYSA-N |