3-{2-[(2,5-dimethoxyanilino)(oxo)acetyl]hydrazinylidene}-N-(3-iodophenyl)butanamide

Chemical Structure Depiction of
3-{2-[(2,5-dimethoxyanilino)(oxo)acetyl]hydrazinylidene}-N-(3-iodophenyl)butanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8002-3175
Compound Name: 3-{2-[(2,5-dimethoxyanilino)(oxo)acetyl]hydrazinylidene}-N-(3-iodophenyl)butanamide
Molecular Weight: 524.31
Molecular Formula: C20 H21 I N4 O5
Smiles: C\C(CC(Nc1cccc(c1)I)=O)=N/NC(C(Nc1cc(ccc1OC)OC)=O)=O
Stereo: ACHIRAL
logP: 3.0301
logD: 1.6976
logSw: -3.3705
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 95.911
InChI Key: RCKUKCHXWQMFBC-UHFFFAOYSA-N
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