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

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

Compound ID: 8005-4554
Compound Name: 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(pyridin-3-yl)butanamide
Molecular Weight: 419.28
Molecular Formula: C18 H19 Br N4 O3
Smiles: C\C(CC(Nc1cccnc1)=O)=N/NC(COc1ccc(C)cc1[Br])=O
Stereo: ACHIRAL
logP: 2.5157
logD: 2.5152
logSw: -2.4498
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.963
InChI Key: XFRDGUSYIGLGRE-LPYMAVHISA-N
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