N-(4-chlorophenyl)-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
N-(4-chlorophenyl)-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Compound characteristics
Compound ID: | F842-0129 |
Compound Name: | N-(4-chlorophenyl)-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide |
Molecular Weight: | 459.89 |
Molecular Formula: | C24 H18 Cl N5 O3 |
Smiles: | Cc1ccc(cc1)OC1C2=NN(CC(Nc3ccc(cc3)[Cl])=O)C(N2c2ccccc2N=1)=O |
Stereo: | ACHIRAL |
logP: | 4.7111 |
logD: | 4.711 |
logSw: | -4.874 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.914 |
InChI Key: | PZBLAAXBJHBIQD-UHFFFAOYSA-N |