2-(2-fluorophenoxy)-N-(5-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(5-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(2-fluorophenoxy)-N-(5-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G751-2591 |
| Compound Name: | 2-(2-fluorophenoxy)-N-(5-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 442.49 |
| Molecular Formula: | C20 H15 F N4 O3 S2 |
| Smiles: | C(C(Nc1nnc(SCC2=CC(c3ccccc3N2)=O)s1)=O)Oc1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 4.2434 |
| logD: | 4.2388 |
| logSw: | -4.53 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.131 |
| InChI Key: | NNWWEMBFHWZRRV-UHFFFAOYSA-N |