2-[(6-tert-butyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[(6-tert-butyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide
2-[(6-tert-butyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | G856-8052 |
Compound Name: | 2-[(6-tert-butyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 388.45 |
Molecular Formula: | C17 H20 N6 O3 S |
Smiles: | CC(C)(C)C1C(Nc2nnc(n2N=1)SCC(Nc1cccc(c1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5644 |
logD: | 2.5643 |
logSw: | -2.9554 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.994 |
InChI Key: | KRAFKGAEUGFKBL-UHFFFAOYSA-N |