2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-(propan-2-yl)acetamide
2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | F842-0227 |
Compound Name: | 2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-(propan-2-yl)acetamide |
Molecular Weight: | 391.43 |
Molecular Formula: | C21 H21 N5 O3 |
Smiles: | CC(C)NC(CN1C(N2C(C(=Nc3ccccc23)Oc2ccc(C)cc2)=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.779 |
logD: | 2.779 |
logSw: | -3.4075 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.482 |
InChI Key: | URASZNLEJPCHBA-UHFFFAOYSA-N |