N-(2-methoxyphenyl)-2-{[(5-oxo-2-propyl-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-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
N-(2-methoxyphenyl)-2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G432-0433 |
Compound Name: | N-(2-methoxyphenyl)-2-{[(5-oxo-2-propyl-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: | CCCC1=NN2C(=NC(CSCC(Nc3ccccc3OC)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.2328 |
logD: | 3.2308 |
logSw: | -3.5689 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.256 |
InChI Key: | FSOFVDMSIYRJDU-UHFFFAOYSA-N |