N-benzyl-N-[(2-fluorophenyl)methyl]prop-2-enamide
Chemical Structure Depiction of
N-benzyl-N-[(2-fluorophenyl)methyl]prop-2-enamide
N-benzyl-N-[(2-fluorophenyl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | T001-1080 |
| Compound Name: | N-benzyl-N-[(2-fluorophenyl)methyl]prop-2-enamide |
| Molecular Weight: | 269.32 |
| Molecular Formula: | C17 H16 F N O |
| Smiles: | C=CC(N(Cc1ccccc1)Cc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5768 |
| logD: | 3.5768 |
| logSw: | -3.3811 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 15.922 |
| InChI Key: | YVYROSBJQURLDI-UHFFFAOYSA-N |