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

Chemical Structure Depiction of
3-{2-[(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene}-N-(4-iodophenyl)butanamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8003-2372
Compound Name: 3-{2-[(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene}-N-(4-iodophenyl)butanamide
Molecular Weight: 544.19
Molecular Formula: C19 H19 Br I N3 O3
Smiles: C\C(CC(Nc1ccc(cc1)I)=O)=N/NC(COc1ccc(c(C)c1)[Br])=O
Stereo: ACHIRAL
logP: 5.0072
logD: 5.0069
logSw: -4.7352
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.358
InChI Key: KKXIGGVEWHNDDU-UHFFFAOYSA-N
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