N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2,1,3-benzothiadiazole-4-sulfonamide
N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | P313-0606 |
| Compound Name: | N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C16 H14 N6 O2 S2 |
| Smiles: | C1CC(C1)c1nnc2c(cccn12)NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7595 |
| logD: | 1.5757 |
| logSw: | -2.4336 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.551 |
| InChI Key: | BHRSZYKDULMVBM-UHFFFAOYSA-N |