4-ethoxy-N-(5-{[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-ethoxy-N-(5-{[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
4-ethoxy-N-(5-{[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | G751-4773 |
| Compound Name: | 4-ethoxy-N-(5-{[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 456.52 |
| Molecular Formula: | C21 H17 F N4 O3 S2 |
| Smiles: | CCOc1ccc(cc1)C(Nc1nnc(SCC2=CC(c3cccc(c3N2)F)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5911 |
| logD: | 4.3305 |
| logSw: | -4.3683 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.63 |
| InChI Key: | ICZHBLXSDMOZQU-UHFFFAOYSA-N |