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

Chemical Structure Depiction of
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(3-methylphenyl)butanamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-5008
Compound Name: 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(3-methylphenyl)butanamide
Molecular Weight: 432.32
Molecular Formula: C20 H22 Br N3 O3
Smiles: C/C(CC(Nc1cccc(C)c1)=O)=N/NC(COc1ccc(C)cc1[Br])=O
Stereo: ACHIRAL
logP: 3.9522
logD: 3.9519
logSw: -3.9961
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.445
InChI Key: YGKCEQSRKAGHAW-UHFFFAOYSA-N
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