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

Chemical Structure Depiction of
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(2,4-dimethoxyphenyl)butanamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8005-4840
Compound Name: 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(2,4-dimethoxyphenyl)butanamide
Molecular Weight: 478.34
Molecular Formula: C21 H24 Br N3 O5
Smiles: C\C(CC(Nc1ccc(cc1OC)OC)=O)=N/NC(COc1ccc(C)cc1[Br])=O
Stereo: ACHIRAL
logP: 3.3374
logD: 3.3371
logSw: -3.5351
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.921
InChI Key: BOFKOTPRBMGCNH-UHFFFAOYSA-N
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