4-bromo-N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
4-bromo-N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | T482-1964 |
| Compound Name: | 4-bromo-N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide |
| Molecular Weight: | 407.29 |
| Molecular Formula: | C16 H15 Br N4 O2 S |
| Smiles: | C1CC(C1)c1nc2c(cccn2n1)NS(c1ccc(cc1)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0589 |
| logD: | 1.7112 |
| logSw: | -3.3127 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.13 |
| InChI Key: | GQGKQHDBGUTVJO-UHFFFAOYSA-N |