2-(4-fluorophenoxy)-N-{2-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{2-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
2-(4-fluorophenoxy)-N-{2-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | C679-3962 |
| Compound Name: | 2-(4-fluorophenoxy)-N-{2-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide |
| Molecular Weight: | 440.45 |
| Molecular Formula: | C21 H17 F N4 O4 S |
| Smiles: | CC1=NN2C(=NC(COc3ccccc3NC(COc3ccc(cc3)F)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.1184 |
| logD: | 3.1132 |
| logSw: | -3.4821 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.709 |
| InChI Key: | VOEBIBSUNCRJJJ-UHFFFAOYSA-N |