3-methyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-methyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
3-methyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | T482-2115 |
Compound Name: | 3-methyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide |
Molecular Weight: | 288.33 |
Molecular Formula: | C13 H12 N4 O2 S |
Smiles: | [H]c1nc2c(cccn2n1)NS(c1cccc(C)c1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5529 |
logD: | 0.9069 |
logSw: | -2.3996 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.82 |
InChI Key: | PPSXFCPLHYSGDY-UHFFFAOYSA-N |