2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-phenylacetamide
2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | F842-0117 |
| Compound Name: | 2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-phenylacetamide |
| Molecular Weight: | 425.45 |
| Molecular Formula: | C24 H19 N5 O3 |
| Smiles: | Cc1ccc(cc1)OC1C2=NN(CC(Nc3ccccc3)=O)C(N2c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9246 |
| logD: | 3.9246 |
| logSw: | -4.036 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.914 |
| InChI Key: | XQRYWBWCLDXCRD-UHFFFAOYSA-N |