N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,5-difluorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,5-difluorobenzene-1-sulfonamide
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,5-difluorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | T482-1983 |
| Compound Name: | N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,5-difluorobenzene-1-sulfonamide |
| Molecular Weight: | 364.37 |
| Molecular Formula: | C16 H14 F2 N4 O2 S |
| Smiles: | C1CC(C1)c1nc2c(cccn2n1)NS(c1cc(ccc1F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3121 |
| logD: | 1.3539 |
| logSw: | -2.8626 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.13 |
| InChI Key: | OFTNEGCATLGMDT-UHFFFAOYSA-N |