3-phenyl-N-(1-phenylpropan-2-yl)but-2-enamide
Chemical Structure Depiction of
3-phenyl-N-(1-phenylpropan-2-yl)but-2-enamide
3-phenyl-N-(1-phenylpropan-2-yl)but-2-enamide
Compound characteristics
| Compound ID: | 8004-5046 |
| Compound Name: | 3-phenyl-N-(1-phenylpropan-2-yl)but-2-enamide |
| Molecular Weight: | 279.38 |
| Molecular Formula: | C19 H21 N O |
| Smiles: | CC(Cc1ccccc1)NC(\C=C(/C)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4992 |
| logD: | 4.4991 |
| logSw: | -4.2828 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.8797 |
| InChI Key: | IHORYMULLKVGHT-INIZCTEOSA-N |