2-(4-methylphenoxy)-N-(4-{[5-oxo-2-(pentan-3-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)acetamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-(4-{[5-oxo-2-(pentan-3-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)acetamide
2-(4-methylphenoxy)-N-(4-{[5-oxo-2-(pentan-3-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)acetamide
Compound characteristics
| Compound ID: | C679-5083 |
| Compound Name: | 2-(4-methylphenoxy)-N-(4-{[5-oxo-2-(pentan-3-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)acetamide |
| Molecular Weight: | 492.6 |
| Molecular Formula: | C26 H28 N4 O4 S |
| Smiles: | CCC(CC)C1=NN2C(=NC(COc3ccc(cc3)NC(COc3ccc(C)cc3)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 5.3021 |
| logD: | 5.2989 |
| logSw: | -5.1758 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.147 |
| InChI Key: | WDSOGOSKERLXGS-UHFFFAOYSA-N |