2-bromo-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-bromo-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
2-bromo-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | T482-1699 |
| Compound Name: | 2-bromo-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide |
| Molecular Weight: | 367.22 |
| Molecular Formula: | C13 H11 Br N4 O2 S |
| Smiles: | Cc1nc2c(cccn2n1)NS(c1ccccc1[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7742 |
| logD: | 0.816 |
| logSw: | -2.3879 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.492 |
| InChI Key: | ZVAAZUZAWFHMLS-UHFFFAOYSA-N |