2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-{[4-(methylsulfanyl)phenyl]methyl}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-{[4-(methylsulfanyl)phenyl]methyl}acetamide
2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide
Compound characteristics
Compound ID: | M451-3103 |
Compound Name: | 2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide |
Molecular Weight: | 465.6 |
Molecular Formula: | C23 H23 N5 O2 S2 |
Smiles: | Cc1ccc(c(C)c1)SC1C2=NN(CC(NCc3ccc(cc3)SC)=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 3.946 |
logD: | 3.946 |
logSw: | -3.8898 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.909 |
InChI Key: | AWRHOLRXWFKJQR-UHFFFAOYSA-N |