3-chloro-4-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-4-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)benzene-1-sulfonamide
3-chloro-4-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | P313-0034 |
| Compound Name: | 3-chloro-4-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)benzene-1-sulfonamide |
| Molecular Weight: | 338.77 |
| Molecular Formula: | C13 H11 Cl N4 O3 S |
| Smiles: | [H]c1nnc2c(cccn12)NS(c1ccc(c(c1)[Cl])OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3526 |
| logD: | 1.3163 |
| logSw: | -2.7853 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.42 |
| InChI Key: | BIBOANOROITKQH-UHFFFAOYSA-N |