N-[1-(4-bromophenyl)-3-(4-fluoroanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[1-(4-bromophenyl)-3-(4-fluoroanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
N-[1-(4-bromophenyl)-3-(4-fluoroanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | 2447-2632 |
| Compound Name: | N-[1-(4-bromophenyl)-3-(4-fluoroanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide |
| Molecular Weight: | 453.31 |
| Molecular Formula: | C23 H18 Br F N2 O2 |
| Smiles: | Cc1ccc(cc1)C(NC(=C/c1ccc(cc1)[Br])\C(Nc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5616 |
| logD: | 5.4237 |
| logSw: | -5.5862 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.254 |
| InChI Key: | RDUGYYGNJTYGEO-UHFFFAOYSA-N |