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

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

Compound ID: 8003-2138
Compound Name: 3-{2-[(4-bromo-2-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(cc1C)[Br])=O
Stereo: ACHIRAL
logP: 4.5466
logD: 4.5462
logSw: -4.5013
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.049
InChI Key: VQACHYNIPMZCSX-UHFFFAOYSA-N
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