2-{1-oxo-4-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{1-oxo-4-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}-N-phenylacetamide
2-{1-oxo-4-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | F842-0349 |
| Compound Name: | 2-{1-oxo-4-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}-N-phenylacetamide |
| Molecular Weight: | 453.5 |
| Molecular Formula: | C26 H23 N5 O3 |
| Smiles: | CC(C)c1ccc(cc1)OC1C2=NN(CC(Nc3ccccc3)=O)C(N2c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8394 |
| logD: | 4.8394 |
| logSw: | -4.4373 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.914 |
| InChI Key: | PDDHLSIEFMWYRP-UHFFFAOYSA-N |