N-(5-{[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-methylbenzamide
Chemical Structure Depiction of
N-(5-{[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-methylbenzamide
N-(5-{[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-methylbenzamide
Compound characteristics
| Compound ID: | G751-4730 |
| Compound Name: | N-(5-{[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-methylbenzamide |
| Molecular Weight: | 426.49 |
| Molecular Formula: | C20 H15 F N4 O2 S2 |
| Smiles: | Cc1ccc(cc1)C(Nc1nnc(SCC2=CC(c3cccc(c3N2)F)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6456 |
| logD: | 4.3849 |
| logSw: | -4.4754 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.507 |
| InChI Key: | WTPNUAWWQZHYPO-UHFFFAOYSA-N |