2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[3-(methylsulfanyl)phenyl]acetamide
Chemical Structure Depiction of
2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[3-(methylsulfanyl)phenyl]acetamide
2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[3-(methylsulfanyl)phenyl]acetamide
Compound characteristics
Compound ID: | M451-2042 |
Compound Name: | 2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[3-(methylsulfanyl)phenyl]acetamide |
Molecular Weight: | 451.57 |
Molecular Formula: | C22 H21 N5 O2 S2 |
Smiles: | Cc1ccc(c(C)c1)SC1C2=NN(CC(Nc3cccc(c3)SC)=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 4.1098 |
logD: | 4.1098 |
logSw: | -4.1741 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.586 |
InChI Key: | MJKUJDVIXNMCOC-UHFFFAOYSA-N |