N'-[(E)-(2-chlorophenyl)methylidene]-2-[(1-ethyl-1H-benzimidazol-2-yl)sulfanyl]acetohydrazide

Base Information

• Chemical Name: N'-[(E)-(2-chlorophenyl)methylidene]-2-[(1-ethyl-1H-benzimidazol-2-yl)sulfanyl]acetohydrazide
• CAS No.: 5888-18-6
• Molecular Formula: C18H17ClN4OS
• DSSTox Substance ID: DTXSID00417210

Synonyms:5888-18-6;N'-[(E)-(2-chlorophenyl)methylidene]-2-[(1-ethyl-1H-benzimidazol-2-yl)sulfanyl]acetohydrazide;AC1NT44X;DTXSID00417210;STK052480;AKOS001634124;N'-[(1E)-(2-chlorophenyl)methylene]-2-[(1-ethyl-1H-benzimidazol-2-yl)thio]acetohydrazide;N'-[(E)-(2-chlorophenyl)methylidene]-2-[(1-ethyl-1H-benzimidazol-2-yl)thio]acetohydrazide

Chemical Property of N'-[(E)-(2-chlorophenyl)methylidene]-2-[(1-ethyl-1H-benzimidazol-2-yl)sulfanyl]acetohydrazide

Chemical Property:

• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 372.0811600
• Heavy Atom Count: 25
• Complexity: 478

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C2=CC=CC=C2N=C1SCC(=O)NN=CC3=CC=CC=C3Cl
• Isomeric SMILES: CCN1C2=CC=CC=C2N=C1SCC(=O)N/N=C/C3=CC=CC=C3Cl

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