3-(4-tert-butylphenyl)-N-[(furan-2-yl)methyl]prop-2-enamide
Chemical Structure Depiction of
3-(4-tert-butylphenyl)-N-[(furan-2-yl)methyl]prop-2-enamide
3-(4-tert-butylphenyl)-N-[(furan-2-yl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | Y508-2206 |
| Compound Name: | 3-(4-tert-butylphenyl)-N-[(furan-2-yl)methyl]prop-2-enamide |
| Molecular Weight: | 283.37 |
| Molecular Formula: | C18 H21 N O2 |
| Smiles: | CC(C)(C)c1ccc(/C=C/C(NCc2ccco2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.9408 |
| logD: | 4.9408 |
| logSw: | -4.6196 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.187 |
| InChI Key: | FFOCOVUGHQKUOI-UHFFFAOYSA-N |