2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-(2-methylphenyl)acetamide
2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-(2-methylphenyl)acetamide
Compound characteristics
Compound ID: | C200-6288 |
Compound Name: | 2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-(2-methylphenyl)acetamide |
Molecular Weight: | 439.47 |
Molecular Formula: | C25 H21 N5 O3 |
Smiles: | Cc1ccccc1NC(CN1C(N2C(C(=Nc3ccccc23)Oc2ccccc2C)=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6995 |
logD: | 3.6995 |
logSw: | -4.1175 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.303 |
InChI Key: | YUEVYFUFKBTWHV-UHFFFAOYSA-N |