N-(4-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-(4-methoxyphenyl)-2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
N-(4-methoxyphenyl)-2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G432-0435 |
| Compound Name: | N-(4-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(Nc3ccc(cc3)OC)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.4621 |
| logD: | 3.4602 |
| logSw: | -3.7518 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.867 |
| InChI Key: | ZIJNBOJBCRWZDF-UHFFFAOYSA-N |