N-(2-methoxyphenyl)-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2-methoxyphenyl)-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]acetamide
N-(2-methoxyphenyl)-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | G802-0529 |
Compound Name: | N-(2-methoxyphenyl)-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]acetamide |
Molecular Weight: | 407.45 |
Molecular Formula: | C20 H17 N5 O3 S |
Smiles: | COc1ccccc1NC(CSc1nnc2C(N(C=Cn12)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3674 |
logD: | 1.3674 |
logSw: | -2.181 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.784 |
InChI Key: | UEEZNNRAXCIVDK-UHFFFAOYSA-N |