N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 8004-5734 |
| Compound Name: | N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 680.28 |
| Molecular Formula: | C25 H22 I2 N4 O3 |
| Smiles: | CN(C)c1ccc(\C=C(/C(N/N=C/c2cc(cc(c2O)I)I)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.3286 |
| logD: | 4.4545 |
| logSw: | -5.4491 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.763 |
| InChI Key: | SBYDBDGXZOUSOC-UHFFFAOYSA-N |