Benzeneacetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-

Base Information

• Chemical Name: Benzeneacetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-
• CAS No.: 103706-80-5
• Molecular Formula: C16H14 N4 O3
• DSSTox Substance ID: DTXSID60146019
• Wikidata: Q83010738

Synonyms:Benzeneacetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-;N-((6-Nitro-1H-benzimidazol-1-yl)methyl)benzeneacetamide;103706-80-5;DTXSID60146019

Chemical Property of Benzeneacetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-

Chemical Property:

• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 310.10659032
• Heavy Atom Count: 23
• Complexity: 434

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CC(=O)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

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