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

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

Compound ID: 8003-2061
Compound Name: 3-{2-[(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene}-N-(2-phenylethyl)butanamide
Molecular Weight: 446.34
Molecular Formula: C21 H24 Br N3 O3
Smiles: C\C(CC(NCCc1ccccc1)=O)=N/NC(COc1ccc(c(C)c1)[Br])=O
Stereo: ACHIRAL
logP: 3.2337
logD: 3.2334
logSw: -3.3874
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.522
InChI Key: PZSIDMDNOVFEAU-UHFFFAOYSA-N
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