N-(1-[4-(dimethylamino)phenyl]-3-{2-[(3-iodo-4-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(3-iodo-4-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(3-iodo-4-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 8004-5729 |
Compound Name: | N-(1-[4-(dimethylamino)phenyl]-3-{2-[(3-iodo-4-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
Molecular Weight: | 568.41 |
Molecular Formula: | C26 H25 I N4 O3 |
Smiles: | CN(C)c1ccc(\C=C(/C(N/N=C/c2ccc(c(c2)I)OC)=O)NC(c2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.1233 |
logD: | 3.2493 |
logSw: | -5.112 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.914 |
InChI Key: | RIQMCYOKPCHMCU-UHFFFAOYSA-N |