4-bromo-N-[2-(propan-2-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]benzamide
Chemical Structure Depiction of
4-bromo-N-[2-(propan-2-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]benzamide
4-bromo-N-[2-(propan-2-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]benzamide
Compound characteristics
| Compound ID: | T482-0264 |
| Compound Name: | 4-bromo-N-[2-(propan-2-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]benzamide |
| Molecular Weight: | 359.22 |
| Molecular Formula: | C16 H15 Br N4 O |
| Smiles: | CC(C)c1nc2c(cccn2n1)NC(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.4536 |
| logD: | 3.3466 |
| logSw: | -3.6029 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.32 |
| InChI Key: | KGDNWODGCBPEND-UHFFFAOYSA-N |