2-bromo-N-[3-(4-fluoroanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
2-bromo-N-[3-(4-fluoroanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
2-bromo-N-[3-(4-fluoroanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 2447-2767 |
| Compound Name: | 2-bromo-N-[3-(4-fluoroanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 484.28 |
| Molecular Formula: | C22 H15 Br F N3 O4 |
| Smiles: | C(=C(/C(Nc1ccc(cc1)F)=O)NC(c1ccccc1[Br])=O)\c1cccc(c1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 4.422 |
| logD: | 3.7382 |
| logSw: | -4.5397 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.636 |
| InChI Key: | MYGLMICLOVXISW-UHFFFAOYSA-N |