N-[1-(4-fluorophenyl)-3-(2-methoxy-4-nitroanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-3-(2-methoxy-4-nitroanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
N-[1-(4-fluorophenyl)-3-(2-methoxy-4-nitroanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | 2681-3411 |
| Compound Name: | N-[1-(4-fluorophenyl)-3-(2-methoxy-4-nitroanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide |
| Molecular Weight: | 465.44 |
| Molecular Formula: | C24 H20 F N3 O6 |
| Smiles: | COc1ccc(cc1)C(NC(=C/c1ccc(cc1)F)\C(Nc1ccc(cc1OC)[N+]([O-])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3004 |
| logD: | 2.8071 |
| logSw: | -4.4291 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.112 |
| InChI Key: | CWYUVTVSKOPLFE-UHFFFAOYSA-N |