3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(3-iodophenyl)butanamide

Chemical Structure Depiction of
3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(3-iodophenyl)butanamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8003-1849
Compound Name: 3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(3-iodophenyl)butanamide
Molecular Weight: 544.19
Molecular Formula: C19 H19 Br I N3 O3
Smiles: C\C(CC(Nc1cccc(c1)I)=O)=N/NC(COc1ccc(cc1C)[Br])=O
Stereo: ACHIRAL
logP: 5.0595
logD: 5.0592
logSw: -4.8683
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.445
InChI Key: LOEIJNYBJQDQHP-UHFFFAOYSA-N
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