N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-dimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-dimethylbenzene-1-sulfonamide
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-dimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | T482-1961 |
| Compound Name: | N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-dimethylbenzene-1-sulfonamide |
| Molecular Weight: | 356.44 |
| Molecular Formula: | C18 H20 N4 O2 S |
| Smiles: | Cc1ccc(c(C)c1)S(Nc1cccn2c1nc(C1CCC1)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1043 |
| logD: | 1.4838 |
| logSw: | -3.1573 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.13 |
| InChI Key: | HDCNCWLKGMUPGM-UHFFFAOYSA-N |