2-(2-chlorophenoxy)-N-{4-[(7-oxo-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)methoxy]phenyl}acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{4-[(7-oxo-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)methoxy]phenyl}acetamide
2-(2-chlorophenoxy)-N-{4-[(7-oxo-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)methoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | G648-1196F |
| Compound Name: | 2-(2-chlorophenoxy)-N-{4-[(7-oxo-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)methoxy]phenyl}acetamide |
| Molecular Weight: | 425.83 |
| Molecular Formula: | C20 H16 Cl N5 O4 |
| Smiles: | C(C1=CC(N2C(NC=N2)=N1)=O)Oc1ccc(cc1)NC(COc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.8641 |
| logD: | 1.8641 |
| logSw: | -2.7159 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.771 |
| InChI Key: | LPSBLFHJAHFXSO-UHFFFAOYSA-N |