N-(4-chlorophenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
N-(4-chlorophenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Compound characteristics
| Compound ID: | C200-6644 |
| Compound Name: | N-(4-chlorophenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide |
| Molecular Weight: | 459.89 |
| Molecular Formula: | C24 H18 Cl N5 O3 |
| Smiles: | Cc1ccccc1OC1C2=NN(CC(Nc3ccc(cc3)[Cl])=O)C(N2c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4994 |
| logD: | 4.4994 |
| logSw: | -4.7765 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.001 |
| InChI Key: | QGFLKHKKTBMBRB-UHFFFAOYSA-N |