4-fluoro-N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)benzamide
Chemical Structure Depiction of
4-fluoro-N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)benzamide
4-fluoro-N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)benzamide
Compound characteristics
| Compound ID: | L376-0221 |
| Compound Name: | 4-fluoro-N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)benzamide |
| Molecular Weight: | 300.26 |
| Molecular Formula: | C16 H10 F2 N2 O2 |
| Smiles: | C1=Cc2cc(cc(c2NC1=O)F)NC(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6429 |
| logD: | 2.5459 |
| logSw: | -3.2197 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.898 |
| InChI Key: | JFNYQRORLXCPSW-UHFFFAOYSA-N |