4-chloro-N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)benzamide
4-chloro-N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)benzamide
Compound characteristics
| Compound ID: | L376-0101 |
| Compound Name: | 4-chloro-N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)benzamide |
| Molecular Weight: | 316.72 |
| Molecular Formula: | C16 H10 Cl F N2 O2 |
| Smiles: | C1=Cc2cc(cc(c2NC1=O)F)NC(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2086 |
| logD: | 3.1116 |
| logSw: | -3.7385 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.898 |
| InChI Key: | YZKQYNHLOANGSD-UHFFFAOYSA-N |