N-{1-[4-(dimethylamino)phenyl]-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
Chemical Structure Depiction of
N-{1-[4-(dimethylamino)phenyl]-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
N-{1-[4-(dimethylamino)phenyl]-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
Compound characteristics
| Compound ID: | 2447-2756 |
| Compound Name: | N-{1-[4-(dimethylamino)phenyl]-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl}-2-fluorobenzamide |
| Molecular Weight: | 448.45 |
| Molecular Formula: | C24 H21 F N4 O4 |
| Smiles: | CN(C)c1ccc(/C=C(/C(Nc2ccc(cc2)[N+]([O-])=O)=O)NC(c2ccccc2F)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2738 |
| logD: | 3.7199 |
| logSw: | -4.4683 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.44 |
| InChI Key: | RAHPIYJLXKDPTG-UHFFFAOYSA-N |