2-(1-oxo-4-phenoxy[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(1-oxo-4-phenoxy[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)-N-phenylacetamide
2-(1-oxo-4-phenoxy[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | F842-0465 |
| Compound Name: | 2-(1-oxo-4-phenoxy[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)-N-phenylacetamide |
| Molecular Weight: | 411.42 |
| Molecular Formula: | C23 H17 N5 O3 |
| Smiles: | C(C(Nc1ccccc1)=O)N1C(N2C(C(=Nc3ccccc23)Oc2ccccc2)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4727 |
| logD: | 3.4727 |
| logSw: | -3.7205 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.914 |
| InChI Key: | ZWLBTDZGGBRPBV-UHFFFAOYSA-N |