N-(2-chloro-4-methylphenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(2-chloro-4-methylphenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
N-(2-chloro-4-methylphenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Compound characteristics
Compound ID: | C200-6284 |
Compound Name: | N-(2-chloro-4-methylphenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide |
Molecular Weight: | 473.92 |
Molecular Formula: | C25 H20 Cl N5 O3 |
Smiles: | Cc1ccc(c(c1)[Cl])NC(CN1C(N2C(C(=Nc3ccccc23)Oc2ccccc2C)=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6285 |
logD: | 4.6285 |
logSw: | -4.8583 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.303 |
InChI Key: | UVWXRBSBDFJDJF-UHFFFAOYSA-N |