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

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

Compound ID: 8005-4964
Compound Name: 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(4-ethylphenyl)butanamide
Molecular Weight: 446.34
Molecular Formula: C21 H24 Br N3 O3
Smiles: CCc1ccc(cc1)NC(CC(/C)=N/NC(COc1ccc(C)cc1[Br])=O)=O
Stereo: ACHIRAL
logP: 4.5229
logD: 4.5226
logSw: -4.3925
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.445
InChI Key: XGPHNZGUOQNJHI-UHFFFAOYSA-N
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