3-methyl-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-methyl-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
3-methyl-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | T482-1729 |
| Compound Name: | 3-methyl-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide |
| Molecular Weight: | 302.35 |
| Molecular Formula: | C14 H14 N4 O2 S |
| Smiles: | Cc1cccc(c1)S(Nc1cccn2c1nc(C)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.727 |
| logD: | 0.7688 |
| logSw: | -2.4716 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.492 |
| InChI Key: | XWDBMGKXHWFAOC-UHFFFAOYSA-N |