N-(4-{1-[2-(5-bromofuran-2-carbonyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide

Chemical Structure Depiction of
N-(4-{1-[2-(5-bromofuran-2-carbonyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: Y508-0918
Compound Name: N-(4-{1-[2-(5-bromofuran-2-carbonyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide
Molecular Weight: 404.26
Molecular Formula: C18 H18 Br N3 O3
Smiles: C/C(c1ccc(cc1)NC(C1CCC1)=O)=N/NC(c1ccc(o1)[Br])=O
Stereo: ACHIRAL
logP: 2.7802
logD: 2.5177
logSw: -3.2464
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.382
InChI Key: HIYWCIMSGCMKPO-UHFFFAOYSA-N
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