N-{3-[(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-{3-[(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(4-methylphenoxy)acetamide
N-{3-[(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(4-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | C679-4880 |
| Compound Name: | N-{3-[(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(4-methylphenoxy)acetamide |
| Molecular Weight: | 462.53 |
| Molecular Formula: | C24 H22 N4 O4 S |
| Smiles: | Cc1ccc(cc1)OCC(Nc1cccc(c1)OCC1=CC(N2C(=N1)SC(C1CC1)=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2626 |
| logD: | 4.2556 |
| logSw: | -4.3571 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.398 |
| InChI Key: | NOYUIFLZYWKNKU-UHFFFAOYSA-N |