2-(2-benzylidenehydrazinyl)-2-oxo-N-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide

Chemical Structure Depiction of
2-(2-benzylidenehydrazinyl)-2-oxo-N-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8003-9588
Compound Name: 2-(2-benzylidenehydrazinyl)-2-oxo-N-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide
Molecular Weight: 383.3
Molecular Formula: C17 H13 F4 N3 O3
Smiles: C(\c1ccccc1)=N/NC(C(Nc1ccccc1OC(C(F)F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 3.292
logD: -0.1038
logSw: -3.748
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.328
InChI Key: VMBZFHLRSVPRGA-UHFFFAOYSA-N
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