2-(2-methylphenoxy)-N-{3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}acetamide
Chemical Structure Depiction of
2-(2-methylphenoxy)-N-{3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}acetamide
2-(2-methylphenoxy)-N-{3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}acetamide
Compound characteristics
Compound ID: | L814-0801 |
Compound Name: | 2-(2-methylphenoxy)-N-{3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}acetamide |
Molecular Weight: | 425.45 |
Molecular Formula: | C24 H19 N5 O3 |
Smiles: | Cc1ccccc1OCC(Nc1cccc(c1)Oc1c2nncn2c2ccccc2n1)=O |
Stereo: | ACHIRAL |
logP: | 4.1944 |
logD: | 4.1944 |
logSw: | -4.5071 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.495 |
InChI Key: | WKZCITRRVZFAOU-UHFFFAOYSA-N |