2-ethyl-N-(2-{[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)butanamide
Chemical Structure Depiction of
2-ethyl-N-(2-{[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)butanamide
2-ethyl-N-(2-{[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)butanamide
Compound characteristics
| Compound ID: | G072-1048 |
| Compound Name: | 2-ethyl-N-(2-{[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)butanamide |
| Molecular Weight: | 402.54 |
| Molecular Formula: | C19 H22 N4 O2 S2 |
| Smiles: | CCC(CC)C(Nc1ccccc1SCC1=CC(N2C(=N1)SC(C)=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.601 |
| logD: | 3.5985 |
| logSw: | -3.6171 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.109 |
| InChI Key: | ZGERJIYCHGMJOX-UHFFFAOYSA-N |