2-{4-[(3-methoxyphenyl)sulfanyl]-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{4-[(3-methoxyphenyl)sulfanyl]-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}-N-phenylacetamide
2-{4-[(3-methoxyphenyl)sulfanyl]-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}-N-phenylacetamide
Compound characteristics
Compound ID: | F843-0561 |
Compound Name: | 2-{4-[(3-methoxyphenyl)sulfanyl]-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}-N-phenylacetamide |
Molecular Weight: | 457.51 |
Molecular Formula: | C24 H19 N5 O3 S |
Smiles: | COc1cccc(c1)SC1C2=NN(CC(Nc3ccccc3)=O)C(N2c2ccccc2N=1)=O |
Stereo: | ACHIRAL |
logP: | 3.9042 |
logD: | 3.9042 |
logSw: | -4.1227 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.83 |
InChI Key: | WJPILUDTMXFZNN-UHFFFAOYSA-N |