N-(4-bromophenyl)-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide
Chemical Structure Depiction of
N-(4-bromophenyl)-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide
N-(4-bromophenyl)-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide
Compound characteristics
| Compound ID: | D494-0479 |
| Compound Name: | N-(4-bromophenyl)-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide |
| Molecular Weight: | 438.28 |
| Molecular Formula: | C19 H16 Br N7 O |
| Smiles: | Cc1cc(NCC(Nc2ccc(cc2)[Br])=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 2.9462 |
| logD: | 2.8034 |
| logSw: | -3.0864 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.83 |
| InChI Key: | YKTAUOICKRHANI-UHFFFAOYSA-N |