2-methoxy-N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-methoxy-N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-methoxy-N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G566-0393 |
| Compound Name: | 2-methoxy-N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 367.4 |
| Molecular Formula: | C13 H13 N5 O4 S2 |
| Smiles: | CC1=CC2=NC(CSc3nnc(NC(COC)=O)s3)=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7896 |
| logD: | 0.7882 |
| logSw: | -1.9481 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.91 |
| InChI Key: | YQWIUFIUIOJKSU-UHFFFAOYSA-N |