N-(3,4-dimethoxyphenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
N-(3,4-dimethoxyphenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Compound characteristics
Compound ID: | C200-6647 |
Compound Name: | N-(3,4-dimethoxyphenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide |
Molecular Weight: | 485.5 |
Molecular Formula: | C26 H23 N5 O5 |
Smiles: | Cc1ccccc1OC1C2=NN(CC(Nc3ccc(c(c3)OC)OC)=O)C(N2c2ccccc2N=1)=O |
Stereo: | ACHIRAL |
logP: | 3.4396 |
logD: | 3.4396 |
logSw: | -3.913 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.262 |
InChI Key: | UGOROBDEBZGUEP-UHFFFAOYSA-N |