N-(3-chloro-4-methylphenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
N-(3-chloro-4-methylphenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Compound characteristics
| Compound ID: | C200-6477 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide |
| Molecular Weight: | 473.92 |
| Molecular Formula: | C25 H20 Cl N5 O3 |
| Smiles: | Cc1ccccc1OC1C2=NN(CC(Nc3ccc(C)c(c3)[Cl])=O)C(N2c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2949 |
| logD: | 5.2948 |
| logSw: | -5.8515 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.001 |
| InChI Key: | PHXSHJXZYVSXPM-UHFFFAOYSA-N |