N-(butan-2-yl)-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
N-(butan-2-yl)-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Compound characteristics
Compound ID: | F842-0222 |
Compound Name: | N-(butan-2-yl)-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide |
Molecular Weight: | 405.46 |
Molecular Formula: | C22 H23 N5 O3 |
Smiles: | CCC(C)NC(CN1C(N2C(C(=Nc3ccccc23)Oc2ccc(C)cc2)=N1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.1666 |
logD: | 3.1666 |
logSw: | -3.621 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.949 |
InChI Key: | ZITFWGYNUNDEDO-HNNXBMFYSA-N |