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

Chemical Structure Depiction of
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(3-bromophenyl)butanamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8005-4613
Compound Name: 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(3-bromophenyl)butanamide
Molecular Weight: 497.18
Molecular Formula: C19 H19 Br2 N3 O3
Smiles: C\C(CC(Nc1cccc(c1)[Br])=O)=N/NC(COc1ccc(C)cc1[Br])=O
Stereo: ACHIRAL
logP: 4.4003
logD: 4.4
logSw: -4.452
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.445
InChI Key: SBDFZAWLZBCSGA-UHFFFAOYSA-N
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