N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-hydroxy-5-iodo-3-methylphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-hydroxy-5-iodo-3-methylphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-hydroxy-5-iodo-3-methylphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | Y508-5408 |
| Compound Name: | N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-hydroxy-5-iodo-3-methylphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 596.47 |
| Molecular Formula: | C28 H29 I N4 O3 |
| Smiles: | CCN(CC)c1ccc(/C=C(/C(N/N=C/c2cc(cc(C)c2O)I)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2359 |
| logD: | 4.3618 |
| logSw: | -5.3385 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.694 |
| InChI Key: | LRQJCKIBNREKQO-UHFFFAOYSA-N |