4-fluoro-N-[3-(quinolin-2-yl)phenyl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[3-(quinolin-2-yl)phenyl]benzamide
4-fluoro-N-[3-(quinolin-2-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | L072-0102 |
| Compound Name: | 4-fluoro-N-[3-(quinolin-2-yl)phenyl]benzamide |
| Molecular Weight: | 342.37 |
| Molecular Formula: | C22 H15 F N2 O |
| Smiles: | [H]c1ccc2c(ccc(c3cccc(c3)NC(c3ccc(cc3)F)=O)n2)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.3559 |
| logD: | 5.3544 |
| logSw: | -6.5178 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.3888 |
| InChI Key: | CILDFQQNTJUTBH-UHFFFAOYSA-N |