2-({6-[(4-methoxyphenyl)methyl]-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-({6-[(4-methoxyphenyl)methyl]-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide
2-({6-[(4-methoxyphenyl)methyl]-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | G856-8034 |
Compound Name: | 2-({6-[(4-methoxyphenyl)methyl]-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide |
Molecular Weight: | 436.49 |
Molecular Formula: | C21 H20 N6 O3 S |
Smiles: | Cc1ccc(cc1)NC(CSc1nnc2NC(C(Cc3ccc(cc3)OC)=Nn12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1084 |
logD: | 3.1083 |
logSw: | -3.5018 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.626 |
InChI Key: | UUYOIIKLJQNGGX-UHFFFAOYSA-N |