4-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
4-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | T482-2083 |
| Compound Name: | 4-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide |
| Molecular Weight: | 308.74 |
| Molecular Formula: | C12 H9 Cl N4 O2 S |
| Smiles: | [H]c1nc2c(cccn2n1)NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.819 |
| logD: | 0.8184 |
| logSw: | -2.7063 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.82 |
| InChI Key: | VUCUBTJUVPNJCZ-UHFFFAOYSA-N |