N-(1-[4-(dimethylamino)phenyl]-3-{2-[1-(4-fluorophenyl)ethylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-{2-[1-(4-fluorophenyl)ethylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(dimethylamino)phenyl]-3-{2-[1-(4-fluorophenyl)ethylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 1936-2299 |
| Compound Name: | N-(1-[4-(dimethylamino)phenyl]-3-{2-[1-(4-fluorophenyl)ethylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 444.51 |
| Molecular Formula: | C26 H25 F N4 O2 |
| Smiles: | C\C(c1ccc(cc1)F)=N/NC(/C(=C/c1ccc(cc1)N(C)C)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4761 |
| logD: | 3.2978 |
| logSw: | -4.3516 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.571 |
| InChI Key: | SZFQGTWUMWTWFF-UHFFFAOYSA-N |