3-chloro-N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)benzamide
Chemical Structure Depiction of
3-chloro-N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)benzamide
3-chloro-N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)benzamide
Compound characteristics
| Compound ID: | L376-0109 |
| Compound Name: | 3-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(c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2766 |
| logD: | 3.1875 |
| logSw: | -3.6491 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.898 |
| InChI Key: | KOCWYRQNTPFTPH-UHFFFAOYSA-N |