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

Chemical Structure Depiction of
3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(3-iodophenyl)butanamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 8005-5137
Compound Name: 3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(3-iodophenyl)butanamide
Molecular Weight: 492.31
Molecular Formula: C20 H21 I N4 O3
Smiles: CCc1ccc(cc1)NC(C(N/N=C(\C)CC(Nc1cccc(c1)I)=O)=O)=O
Stereo: ACHIRAL
logP: 4.0791
logD: 3.7832
logSw: -4.0884
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 81.435
InChI Key: ZTAJBWYSHJDBHL-UHFFFAOYSA-N
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