N-(1-[4-(diethylamino)phenyl]-3-{2-[(3-iodo-4-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(diethylamino)phenyl]-3-{2-[(3-iodo-4-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(diethylamino)phenyl]-3-{2-[(3-iodo-4-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 8003-1480 |
Compound Name: | N-(1-[4-(diethylamino)phenyl]-3-{2-[(3-iodo-4-methoxyphenyl)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/c2ccc(c(c2)I)OC)=O)NC(c2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.8438 |
logD: | 3.9698 |
logSw: | -5.5566 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.845 |
InChI Key: | RVPOMKJLEMGZSK-UHFFFAOYSA-N |