3-(4-fluorophenyl)-N-(quinolin-8-yl)prop-2-enamide
Chemical Structure Depiction of
3-(4-fluorophenyl)-N-(quinolin-8-yl)prop-2-enamide
3-(4-fluorophenyl)-N-(quinolin-8-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 5661-1440 |
| Compound Name: | 3-(4-fluorophenyl)-N-(quinolin-8-yl)prop-2-enamide |
| Molecular Weight: | 292.31 |
| Molecular Formula: | C18 H13 F N2 O |
| Smiles: | C(=C/c1ccc(cc1)F)\C(Nc1cccc2cccnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1737 |
| logD: | 4.1737 |
| logSw: | -4.1229 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.952 |
| InChI Key: | HRULFIOPNCASII-UHFFFAOYSA-N |