N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | T482-1888 |
| Compound Name: | N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide |
| Molecular Weight: | 314.36 |
| Molecular Formula: | C15 H14 N4 O2 S |
| Smiles: | C1CC1c1nc2c(cccn2n1)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1465 |
| logD: | 1.1883 |
| logSw: | -2.7597 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.13 |
| InChI Key: | CWRXJPDQRBWUBU-UHFFFAOYSA-N |