4-methoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
4-methoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | T482-2100 |
| Compound Name: | 4-methoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide |
| Molecular Weight: | 304.32 |
| Molecular Formula: | C13 H12 N4 O3 S |
| Smiles: | [H]c1nc2c(cccn2n1)NS(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2067 |
| logD: | 1.0789 |
| logSw: | -2.4303 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.363 |
| InChI Key: | KIHKMGBTEHAAAQ-UHFFFAOYSA-N |