N-(4-{[2-(2,2,3,3,4,4,4-heptafluorobutanoyl)hydrazinylidene]methyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[2-(2,2,3,3,4,4,4-heptafluorobutanoyl)hydrazinylidene]methyl}phenyl)acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8005-5702
Compound Name: N-(4-{[2-(2,2,3,3,4,4,4-heptafluorobutanoyl)hydrazinylidene]methyl}phenyl)acetamide
Molecular Weight: 373.23
Molecular Formula: C13 H10 F7 N3 O2
Smiles: CC(Nc1ccc(/C=N/NC(C(C(C(F)(F)F)(F)F)(F)F)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.9703
logD: 2.7612
logSw: -3.4223
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.088
InChI Key: BBOOABVIBUNKIV-UHFFFAOYSA-N
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