N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
Compound characteristics
Compound ID: | T482-1760 |
Compound Name: | N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide |
Molecular Weight: | 302.35 |
Molecular Formula: | C14 H14 N4 O2 S |
Smiles: | CCc1nc2c(cccn2n1)NS(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8435 |
logD: | 0.8853 |
logSw: | -2.5886 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.869 |
InChI Key: | RNQJBGIIKOJFLQ-UHFFFAOYSA-N |