3-{2-[(2,6-dibromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(2-methoxyphenyl)butanamide

Chemical Structure Depiction of
3-{2-[(2,6-dibromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(2-methoxyphenyl)butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8002-3765
Compound Name: 3-{2-[(2,6-dibromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(2-methoxyphenyl)butanamide
Molecular Weight: 527.21
Molecular Formula: C20 H21 Br2 N3 O4
Smiles: C\C(CC(Nc1ccccc1OC)=O)=N/NC(COc1c(cc(C)cc1[Br])[Br])=O
Stereo: ACHIRAL
logP: 4.2161
logD: 4.2158
logSw: -4.4041
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.464
InChI Key: HLAOIUVXTRBNOZ-UHFFFAOYSA-N
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