N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide

Chemical Structure Depiction of
N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Available: 1 mg
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Compound characteristics

Compound ID: 8003-1600
Compound Name: N-(1-[4-(diethylamino)phenyl]-3-{2-[(2-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Molecular Weight: 708.34
Molecular Formula: C27 H26 I2 N4 O3
Smiles: CCN(CC)c1ccc(\C=C(/C(N/N=C/c2cc(cc(c2O)I)I)=O)NC(c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 7.0491
logD: 5.175
logSw: -5.498
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.694
InChI Key: OMOINASECPPLKM-UHFFFAOYSA-N
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