N-[3-(4-fluoroanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide
Chemical Structure Depiction of
N-[3-(4-fluoroanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide
N-[3-(4-fluoroanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide
Compound characteristics
| Compound ID: | 2681-3468 |
| Compound Name: | N-[3-(4-fluoroanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide |
| Molecular Weight: | 419.41 |
| Molecular Formula: | C23 H18 F N3 O4 |
| Smiles: | Cc1cccc(c1)C(NC(=C/c1ccc(cc1)[N+]([O-])=O)\C(Nc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.601 |
| logD: | 4.2949 |
| logSw: | -4.5081 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.636 |
| InChI Key: | LETHSOXOLYYVTI-UHFFFAOYSA-N |