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1-Methyl-1H-benzimidazole-2-ethanethioamide

1-Methyl-1H-benzimidazole-2-ethanethioamide structure

1-Methyl-1H-benzimidazole-2-ethanethioamide 

structure
  • CAS No:

    61689-99-4

  • Formula:

    C10H11N3S

  • Chemical Name:

    1-Methyl-1H-benzimidazole-2-ethanethioamide

  • Synonyms:

    1H-Benzimidazole-2-ethanethioamide,1-methyl-;1-Methyl-1H-benzimidazole-2-ethanethioamide;2-(1-Methyl-1H-benzimidazol-2-yl)ethanethioamide;2-(1-Methylbenzimidazol-2-yl)ethanethioamide;2-(1-Methyl-1H-benzoimidazol-2-yl)-thioacetamide;2-(1-Methyl-1H-1,3-benzodiazol-2-yl)ethanethioamide

1-Methyl-1H-benzimidazole-2-ethanethioamide Basic Attributes

205.27900

205.28

DTXSID70407087

2933990090

Characteristics

75.93000

2.10220

1.31g/cm3

201-203 °C @ Solvent: Ethanol, Water

415.7ºC

205.2ºC

1.685

Computed Properties

Molecular Weight:205.28
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:205.06736854
Monoisotopic Mass:205.06736854
Topological Polar Surface Area:75.9
Heavy Atom Count:14
Complexity:231
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-Methyl-1H-benzimidazole-2-ethanethioamide

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