3-phenyl-N-[2-(phenylethynyl)phenyl]prop-2-enamide
Chemical Structure Depiction of
3-phenyl-N-[2-(phenylethynyl)phenyl]prop-2-enamide
3-phenyl-N-[2-(phenylethynyl)phenyl]prop-2-enamide
Compound characteristics
| Compound ID: | 8006-1629 |
| Compound Name: | 3-phenyl-N-[2-(phenylethynyl)phenyl]prop-2-enamide |
| Molecular Weight: | 323.39 |
| Molecular Formula: | C23 H17 N O |
| Smiles: | C(=C/c1ccccc1)\C(Nc1ccccc1C#Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1084 |
| logD: | 6.1084 |
| logSw: | -6.0041 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.1468 |
| InChI Key: | OOZUFLPIEYUQAK-UHFFFAOYSA-N |