N-(3-chlorophenyl)-2-{4-[(3-methylphenyl)sulfanyl]-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-{4-[(3-methylphenyl)sulfanyl]-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}acetamide
N-(3-chlorophenyl)-2-{4-[(3-methylphenyl)sulfanyl]-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}acetamide
Compound characteristics
Compound ID: | F843-0668 |
Compound Name: | N-(3-chlorophenyl)-2-{4-[(3-methylphenyl)sulfanyl]-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}acetamide |
Molecular Weight: | 475.96 |
Molecular Formula: | C24 H18 Cl N5 O2 S |
Smiles: | Cc1cccc(c1)SC1C2=NN(CC(Nc3cccc(c3)[Cl])=O)C(N2c2ccccc2N=1)=O |
Stereo: | ACHIRAL |
logP: | 5.2947 |
logD: | 5.2946 |
logSw: | -5.7024 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.286 |
InChI Key: | NDLFHMYZLNKSDH-UHFFFAOYSA-N |