N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-hydroxy-5-iodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-hydroxy-5-iodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-hydroxy-5-iodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 8003-1591 |
Compound Name: | N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-hydroxy-5-iodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
Molecular Weight: | 582.44 |
Molecular Formula: | C27 H27 I N4 O3 |
Smiles: | CCN(CC)c1ccc(\C=C(/C(N/N=C/c2cc(ccc2O)I)=O)NC(c2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.397 |
logD: | 4.5229 |
logSw: | -5.4393 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 76.763 |
InChI Key: | AYGIUGMQOGYJMX-UHFFFAOYSA-N |