N-(1-[4-(dimethylamino)phenyl]-3-{2-[(3-ethoxy-4-hydroxy-5-iodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(3-ethoxy-4-hydroxy-5-iodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(3-ethoxy-4-hydroxy-5-iodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 8004-5731 |
Compound Name: | N-(1-[4-(dimethylamino)phenyl]-3-{2-[(3-ethoxy-4-hydroxy-5-iodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
Molecular Weight: | 598.44 |
Molecular Formula: | C27 H27 I N4 O4 |
Smiles: | CCOc1cc(/C=N/NC(/C(=C\c2ccc(cc2)N(C)C)NC(c2ccccc2)=O)=O)cc(c1O)I |
Stereo: | ACHIRAL |
logP: | 5.4479 |
logD: | 3.5738 |
logSw: | -5.2262 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 82.973 |
InChI Key: | QHXUYQLSTGMSQN-UHFFFAOYSA-N |