N-(2-methoxyphenyl)-2-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(2-methoxyphenyl)-2-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide
N-(2-methoxyphenyl)-2-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide
Compound characteristics
Compound ID: | G432-0043 |
Compound Name: | N-(2-methoxyphenyl)-2-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide |
Molecular Weight: | 404.51 |
Molecular Formula: | C18 H20 N4 O3 S2 |
Smiles: | CC(C)C1=NN2C(=NC(CSCC(Nc3ccccc3OC)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.1503 |
logD: | 3.1462 |
logSw: | -3.533 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.353 |
InChI Key: | HWBNDQNNVJQBAX-UHFFFAOYSA-N |