4-bromo-N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
4-bromo-N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
Compound characteristics
Compound ID: | T482-0133 |
Compound Name: | 4-bromo-N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide |
Molecular Weight: | 345.2 |
Molecular Formula: | C15 H13 Br N4 O |
Smiles: | CCc1nc2c(cccn2n1)NC(c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 2.9996 |
logD: | 2.8926 |
logSw: | -3.1979 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.311 |
InChI Key: | AHFVCAZRRRNQLH-UHFFFAOYSA-N |