3-bromo-N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
Chemical Structure Depiction of
3-bromo-N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
3-bromo-N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
Compound characteristics
| Compound ID: | T482-0588 |
| Compound Name: | 3-bromo-N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide |
| Molecular Weight: | 371.23 |
| Molecular Formula: | C17 H15 Br N4 O |
| Smiles: | C1CC(C1)c1nc2c(cccn2n1)NC(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.211 |
| logD: | 3.1125 |
| logSw: | -3.3439 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.572 |
| InChI Key: | VSHZJKMLNAORPG-UHFFFAOYSA-N |