N'-[(E)-(3-fluorophenyl)methylidene]-2-(quinolin-2-ylsulfanyl)acetohydrazide

Base Information

• Chemical Name: N'-[(E)-(3-fluorophenyl)methylidene]-2-(quinolin-2-ylsulfanyl)acetohydrazide
• CAS No.: 5251-50-3
• Molecular Formula: C18H14FN3OS
• DSSTox Substance ID: DTXSID00416248

Synonyms:5251-50-3;AC1NSB2G;DTXSID00416248;RVSXRDLSUJQYDH-RGVLZGJSSA-N;STK750353;AKOS001706088;Acetohydrazide, 2-(2-quinolylthio)-N2-(3-fluorobenzylidene)-;N'-[(E)-(3-Fluorophenyl)methylidene]-2-(2-quinolinylsulfanyl)acetohydrazide #;N'-[(E)-(3-fluorophenyl)methylidene]-2-(quinolin-2-ylsulfanyl)acetohydrazide;N'~1~-[(E)-1-(3-fluorophenyl)methylidene]-2-(2-quinolylsulfanyl)acetohydrazide

Chemical Property of N'-[(E)-(3-fluorophenyl)methylidene]-2-(quinolin-2-ylsulfanyl)acetohydrazide

Chemical Property:

• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 339.08416141
• Heavy Atom Count: 24
• Complexity: 448

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NN=CC3=CC(=CC=C3)F
• Isomeric SMILES: C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)N/N=C/C3=CC(=CC=C3)F

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