1-phenyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)methanesulfonamide
Chemical Structure Depiction of
1-phenyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)methanesulfonamide
1-phenyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)methanesulfonamide
Compound characteristics
| Compound ID: | T482-2077 |
| Compound Name: | 1-phenyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)methanesulfonamide |
| Molecular Weight: | 288.33 |
| Molecular Formula: | C13 H12 N4 O2 S |
| Smiles: | [H]c1nc2c(cccn2n1)NS(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1561 |
| logD: | 0.4265 |
| logSw: | -2.1032 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.447 |
| InChI Key: | BADAYGYPJWQNMY-UHFFFAOYSA-N |