2-(4-methoxyphenoxy)-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-(4-methoxyphenoxy)-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-(4-methoxyphenoxy)-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: | G072-2457 |
| Compound Name: | 2-(4-methoxyphenoxy)-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: | 459.5 |
| Molecular Formula: | C19 H17 N5 O5 S2 |
| Smiles: | CC1=CC2=NC(CSc3nnc(NC(COc4ccc(cc4)OC)=O)s3)=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4766 |
| logD: | 2.4749 |
| logSw: | -2.7929 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 99.257 |
| InChI Key: | GIOVZJSKMBDPCS-UHFFFAOYSA-N |