2-{2-[(5-bromo-2,4-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxo-N-phenylacetamide

Chemical Structure Depiction of
2-{2-[(5-bromo-2,4-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxo-N-phenylacetamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: Y509-1877
Compound Name: 2-{2-[(5-bromo-2,4-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxo-N-phenylacetamide
Molecular Weight: 406.23
Molecular Formula: C17 H16 Br N3 O4
Smiles: COc1cc(c(cc1/C=N/NC(C(Nc1ccccc1)=O)=O)[Br])OC
Stereo: ACHIRAL
logP: 3.2468
logD: 2.7814
logSw: -3.6899
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.178
InChI Key: CFHFXDXJASDSGH-UHFFFAOYSA-N
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