N-[(2-chlorophenyl)methyl]-2-[4-(4-fluorophenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[4-(4-fluorophenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[4-(4-fluorophenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Compound characteristics
| Compound ID: | F842-0649 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[4-(4-fluorophenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide |
| Molecular Weight: | 477.88 |
| Molecular Formula: | C24 H17 Cl F N5 O3 |
| Smiles: | C(c1ccccc1[Cl])NC(CN1C(N2C(C(=Nc3ccccc23)Oc2ccc(cc2)F)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0818 |
| logD: | 4.0818 |
| logSw: | -4.3992 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.236 |
| InChI Key: | WQTBUXXTIZZEHK-UHFFFAOYSA-N |