4-{2-[(5-bromo-2,4-dimethoxyphenyl)methylidene]hydrazinyl}-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide

Chemical Structure Depiction of
4-{2-[(5-bromo-2,4-dimethoxyphenyl)methylidene]hydrazinyl}-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: Y508-8358
Compound Name: 4-{2-[(5-bromo-2,4-dimethoxyphenyl)methylidene]hydrazinyl}-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide
Molecular Weight: 502.29
Molecular Formula: C20 H19 Br F3 N3 O4
Smiles: COc1cc(c(cc1/C=N/NC(CCC(Nc1cccc(c1)C(F)(F)F)=O)=O)[Br])OC
Stereo: ACHIRAL
logP: 4.264
logD: 4.263
logSw: -4.4426
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.751
InChI Key: GWOPKTWJHHNKLU-UHFFFAOYSA-N
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