2-bromo-N-(4-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)benzamide
Chemical Structure Depiction of
2-bromo-N-(4-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)benzamide
2-bromo-N-(4-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)benzamide
Compound characteristics
| Compound ID: | D439-3491 |
| Compound Name: | 2-bromo-N-(4-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)benzamide |
| Molecular Weight: | 482.34 |
| Molecular Formula: | C22 H20 Br N5 O3 |
| Smiles: | CC(C)N1C=NC2=NC(COc3ccc(cc3)NC(c3ccccc3[Br])=O)=CC(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4867 |
| logD: | 2.1433 |
| logSw: | -3.1446 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.767 |
| InChI Key: | RLZIMUOOLBULKD-UHFFFAOYSA-N |