N-[1-(4-bromophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[1-(4-bromophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
N-[1-(4-bromophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | 2200-1500 |
| Compound Name: | N-[1-(4-bromophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide |
| Molecular Weight: | 453.31 |
| Molecular Formula: | C23 H18 Br F N2 O2 |
| Smiles: | Cc1ccc(cc1)NC(/C(=C/c1ccc(cc1)[Br])NC(c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5154 |
| logD: | 4.9615 |
| logSw: | -5.5176 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.254 |
| InChI Key: | BOKFOBNZARJCPT-UHFFFAOYSA-N |