N-[1-(2,5-dimethoxyphenyl)-3-{2-[(2-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(2,5-dimethoxyphenyl)-3-{2-[(2-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
N-[1-(2,5-dimethoxyphenyl)-3-{2-[(2-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | Y508-1438 |
| Compound Name: | N-[1-(2,5-dimethoxyphenyl)-3-{2-[(2-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 697.27 |
| Molecular Formula: | C25 H21 I2 N3 O5 |
| Smiles: | COc1ccc(c(/C=C(/C(N/N=C/c2cc(cc(c2O)I)I)=O)NC(c2ccccc2)=O)c1)OC |
| Stereo: | ACHIRAL |
| logP: | 6.4263 |
| logD: | 5.4243 |
| logSw: | -5.6374 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.132 |
| InChI Key: | JMWPJNCMKFQNES-UHFFFAOYSA-N |