N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide
Chemical Structure Depiction of
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide
Compound characteristics
| Compound ID: | T482-0592 |
| Compound Name: | N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,4-difluorobenzamide |
| Molecular Weight: | 328.32 |
| Molecular Formula: | C17 H14 F2 N4 O |
| Smiles: | C1CC(C1)c1nc2c(cccn2n1)NC(c1ccc(cc1F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6662 |
| logD: | 2.1311 |
| logSw: | -3.1919 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.572 |
| InChI Key: | KFTSNLCLJNCWFV-UHFFFAOYSA-N |