2-fluoro-N-[4-(2-phenylethenyl)phenyl]benzamide
Chemical Structure Depiction of
2-fluoro-N-[4-(2-phenylethenyl)phenyl]benzamide
2-fluoro-N-[4-(2-phenylethenyl)phenyl]benzamide
Compound characteristics
| Compound ID: | 1696-0002 |
| Compound Name: | 2-fluoro-N-[4-(2-phenylethenyl)phenyl]benzamide |
| Molecular Weight: | 317.36 |
| Molecular Formula: | C21 H16 F N O |
| Smiles: | C(=C/c1ccc(cc1)NC(c1ccccc1F)=O)\c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.2583 |
| logD: | 5.2543 |
| logSw: | -5.3615 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.058 |
| InChI Key: | WUYNHHAVYLWQEE-UHFFFAOYSA-N |