N-(5-{[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(5-{[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
N-(5-{[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | G751-4761 |
| Compound Name: | N-(5-{[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide |
| Molecular Weight: | 442.49 |
| Molecular Formula: | C20 H15 F N4 O3 S2 |
| Smiles: | COc1ccc(cc1)C(Nc1nnc(SCC2=CC(c3cccc(c3N2)F)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2046 |
| logD: | 3.9439 |
| logSw: | -4.3813 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.05 |
| InChI Key: | BRVSDJUNTGMPEP-UHFFFAOYSA-N |