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

Chemical Structure Depiction of
3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(4-ethoxyphenyl)butanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8002-5998
Compound Name: 3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(4-ethoxyphenyl)butanamide
Molecular Weight: 462.34
Molecular Formula: C21 H24 Br N3 O4
Smiles: CCOc1ccc(cc1)NC(CC(/C)=N/NC(COc1ccc(cc1C)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.4023
logD: 4.4019
logSw: -4.4986
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.568
InChI Key: FEONPMLCZFSICK-UHFFFAOYSA-N
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