5-Chloro-2,3-dihydro-N-hydroxy-alpha,3-dimethyl-2-oxo-1H-benzimidazole-1-ethanimidamide

Base Information

• Chemical Name: 5-Chloro-2,3-dihydro-N-hydroxy-alpha,3-dimethyl-2-oxo-1H-benzimidazole-1-ethanimidamide
• CAS No.: 85475-52-1
• Molecular Formula: C11H13ClN4O2
• DSSTox Substance ID: DTXSID201006037

Synonyms:5-Chloro-2,3-dihydro-N-hydroxy-alpha,3-dimethyl-2-oxo-1H-benzimidazole-1-ethanimidamide;1H-Benzimidazole-1-ethanimidamide, 5-chloro-2,3-dihydro-N-hydroxy-alpha,3-dimethyl-2-oxo-;alpha-Methyl chloro-5 methyl-3 oxo-2 dihydro-2,3 1H-benzimidazole-1 acetamidoxime [French];85475-52-1;alpha-Methyl chloro-5 methyl-3 oxo-2 dihydro-2,3 1H-benzimidazole-1 acetamidoxime;DTXSID201006037;C11-H13-Cl-N4-O2;LS-32933;2-(5-Chloro-3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-N-hydroxypropanimidamide

Chemical Property of 5-Chloro-2,3-dihydro-N-hydroxy-alpha,3-dimethyl-2-oxo-1H-benzimidazole-1-ethanimidamide

Chemical Property:

• XLogP3: 1.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 268.0727034
• Heavy Atom Count: 18
• Complexity: 376

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=NO)N)N1C2=C(C=C(C=C2)Cl)N(C1=O)C
• Isomeric SMILES: CC(/C(=N/O)/N)N1C2=C(C=C(C=C2)Cl)N(C1=O)C

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