N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzene-1-sulfonamide
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | T482-1906 |
| Compound Name: | N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 344.39 |
| Molecular Formula: | C16 H16 N4 O3 S |
| Smiles: | COc1ccc(cc1)S(Nc1cccn2c1nc(C1CC1)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3139 |
| logD: | 2.0155 |
| logSw: | -2.7723 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.674 |
| InChI Key: | QOADIWPDUZRCCI-UHFFFAOYSA-N |