3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(2,4,6-trimethylphenyl)butanamide

Chemical Structure Depiction of
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(2,4,6-trimethylphenyl)butanamide
Available: 78 mg
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mg
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Compound characteristics

Compound ID: 8005-5012
Compound Name: 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(2,4,6-trimethylphenyl)butanamide
Molecular Weight: 460.37
Molecular Formula: C22 H26 Br N3 O3
Smiles: C/C(CC(Nc1c(C)cc(C)cc1C)=O)=N/NC(COc1ccc(C)cc1[Br])=O
Stereo: ACHIRAL
logP: 4.1055
logD: 4.1052
logSw: -4.2885
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.049
InChI Key: LWYPLMQXAGMGGH-UHFFFAOYSA-N
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