1-(4-chlorophenyl)-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanesulfonamide
Chemical Structure Depiction of
1-(4-chlorophenyl)-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanesulfonamide
1-(4-chlorophenyl)-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanesulfonamide
Compound characteristics
| Compound ID: | T482-1692 |
| Compound Name: | 1-(4-chlorophenyl)-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanesulfonamide |
| Molecular Weight: | 336.8 |
| Molecular Formula: | C14 H13 Cl N4 O2 S |
| Smiles: | Cc1nc2c(cccn2n1)NS(Cc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9249 |
| logD: | 0.8719 |
| logSw: | -2.8831 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.119 |
| InChI Key: | QKJQGTYMAMYHAZ-UHFFFAOYSA-N |