N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzene-1-sulfonamide
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | T482-1970 |
| Compound Name: | N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 358.42 |
| Molecular Formula: | C17 H18 N4 O3 S |
| Smiles: | COc1ccc(cc1)S(Nc1cccn2c1nc(C1CCC1)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2073 |
| logD: | 1.9473 |
| logSw: | -2.6847 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.674 |
| InChI Key: | LOWZJJYEFRZXPI-UHFFFAOYSA-N |