2-(1-oxo-4-phenoxy[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(1-oxo-4-phenoxy[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)-N-(propan-2-yl)acetamide
2-(1-oxo-4-phenoxy[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | F842-0575 |
| Compound Name: | 2-(1-oxo-4-phenoxy[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)-N-(propan-2-yl)acetamide |
| Molecular Weight: | 377.4 |
| Molecular Formula: | C20 H19 N5 O3 |
| Smiles: | CC(C)NC(CN1C(N2C(C(=Nc3ccccc23)Oc2ccccc2)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3271 |
| logD: | 2.3271 |
| logSw: | -2.7629 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.482 |
| InChI Key: | HQGKCFHDSKYARY-UHFFFAOYSA-N |