2-(4-chlorophenoxy)-N-(4-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(4-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)acetamide
2-(4-chlorophenoxy)-N-(4-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)acetamide
Compound characteristics
| Compound ID: | D439-3529 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(4-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)acetamide |
| Molecular Weight: | 467.91 |
| Molecular Formula: | C23 H22 Cl N5 O4 |
| Smiles: | CC(C)N1C=NC2=NC(COc3ccc(cc3)NC(COc3ccc(cc3)[Cl])=O)=CC(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8064 |
| logD: | 2.4629 |
| logSw: | -3.6135 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.053 |
| InChI Key: | ASJNSFZFJOQXKY-UHFFFAOYSA-N |