2-(2-methylphenoxy)-N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-methylphenoxy)-N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(2-methylphenoxy)-N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G072-2119 |
| Compound Name: | 2-(2-methylphenoxy)-N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C18 H15 N5 O3 S3 |
| Smiles: | Cc1ccccc1OCC(Nc1nnc(SCC2=CC(N3C=CSC3=N2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0101 |
| logD: | 3.0084 |
| logSw: | -3.3288 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.292 |
| InChI Key: | XVEUXBUSXFIZDP-UHFFFAOYSA-N |