3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(4-iodophenyl)butanamide

Chemical Structure Depiction of
3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(4-iodophenyl)butanamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-5572
Compound Name: 3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(4-iodophenyl)butanamide
Molecular Weight: 432.22
Molecular Formula: C14 H17 I N4 O4
Smiles: C\C(CC(Nc1ccc(cc1)I)=O)=N/NC(C(NCCO)=O)=O
Stereo: ACHIRAL
logP: 0.8713
logD: -0.6612
logSw: -1.8292
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 99.526
InChI Key: ITFOWDWNLXJENA-UHFFFAOYSA-N
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