2-{1-oxo-4-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}-N-(2,4,6-trimethylphenyl)acetamide
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-(2,4,6-trimethylphenyl)acetamide
2-{1-oxo-4-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
| Compound ID: | F842-0399 |
| Compound Name: | 2-{1-oxo-4-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}-N-(2,4,6-trimethylphenyl)acetamide |
| Molecular Weight: | 495.58 |
| Molecular Formula: | C29 H29 N5 O3 |
| Smiles: | CC(C)c1ccc(cc1)OC1C2=NN(CC(Nc3c(C)cc(C)cc3C)=O)C(N2c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5444 |
| logD: | 5.5444 |
| logSw: | -5.4365 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.519 |
| InChI Key: | LGFBSLPHTXCGNV-UHFFFAOYSA-N |