N-[(4-chlorophenyl)methyl]-N-[(furan-2-yl)methyl]-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N-[(furan-2-yl)methyl]-4-[(prop-2-en-1-yl)oxy]benzamide
N-[(4-chlorophenyl)methyl]-N-[(furan-2-yl)methyl]-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
| Compound ID: | D062-0142 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N-[(furan-2-yl)methyl]-4-[(prop-2-en-1-yl)oxy]benzamide |
| Molecular Weight: | 381.86 |
| Molecular Formula: | C22 H20 Cl N O3 |
| Smiles: | C=CCOc1ccc(cc1)C(N(Cc1ccc(cc1)[Cl])Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7339 |
| logD: | 4.7339 |
| logSw: | -5.1048 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.3444 |
| InChI Key: | BUOPRODQYFDUPF-UHFFFAOYSA-N |