3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-1-yl)butanamide

Chemical Structure Depiction of
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-1-yl)butanamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 8005-4407
Compound Name: 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-1-yl)butanamide
Molecular Weight: 468.35
Molecular Formula: C23 H22 Br N3 O3
Smiles: C\C(CC(Nc1cccc2ccccc12)=O)=N/NC(COc1ccc(C)cc1[Br])=O
Stereo: ACHIRAL
logP: 4.1613
logD: 4.1609
logSw: -4.4427
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.475
InChI Key: QAGICTXSIWKJFS-UHFFFAOYSA-N
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