N-(2H-1,3-benzodioxol-5-yl)-2-[4-oxo-1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl]acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[4-oxo-1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[4-oxo-1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl]acetamide
Compound characteristics
Compound ID: | F417-0616 |
Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[4-oxo-1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl]acetamide |
Molecular Weight: | 405.41 |
Molecular Formula: | C21 H19 N5 O4 |
Smiles: | CC(C)c1nnc2C(N(CC(Nc3ccc4c(c3)OCO4)=O)c3ccccc3n12)=O |
Stereo: | ACHIRAL |
logP: | 2.4969 |
logD: | 2.4969 |
logSw: | -3.0002 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.636 |
InChI Key: | YUYDUVLMERKPDO-UHFFFAOYSA-N |