N-(4-cyanophenyl)-2-[4-(2,3-dimethylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(4-cyanophenyl)-2-[4-(2,3-dimethylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
N-(4-cyanophenyl)-2-[4-(2,3-dimethylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Compound characteristics
Compound ID: | F842-0808 |
Compound Name: | N-(4-cyanophenyl)-2-[4-(2,3-dimethylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide |
Molecular Weight: | 464.48 |
Molecular Formula: | C26 H20 N6 O3 |
Smiles: | Cc1cccc(c1C)OC1C2=NN(CC(Nc3ccc(C#N)cc3)=O)C(N2c2ccccc2N=1)=O |
Stereo: | ACHIRAL |
logP: | 4.1383 |
logD: | 4.1382 |
logSw: | -4.3718 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.057 |
InChI Key: | IMUYVVBRFIZUFS-UHFFFAOYSA-N |