N-(4-{1-[2-(furan-2-carbonyl)hydrazinylidene]ethyl}phenyl)benzamide

Chemical Structure Depiction of
N-(4-{1-[2-(furan-2-carbonyl)hydrazinylidene]ethyl}phenyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3286-0357
Compound Name: N-(4-{1-[2-(furan-2-carbonyl)hydrazinylidene]ethyl}phenyl)benzamide
Molecular Weight: 347.37
Molecular Formula: C20 H17 N3 O3
Smiles: C\C(c1ccc(cc1)NC(c1ccccc1)=O)=N/NC(c1ccco1)=O
Stereo: ACHIRAL
logP: 3.1774
logD: 3.1722
logSw: -3.4648
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.511
InChI Key: MBBWQVQIMRGFRJ-HYARGMPZSA-N
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