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OMPI

OMPI structure

OMPI 

structure
  • CAS No:

    32190-33-3

  • Formula:

    C11H14N2OS

  • Chemical Name:

    OMPI

  • Synonyms:

    OMPI;1-(2-Mercaptoethyl)-4-phenyl-2-imidazolidinone;2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine;DL-2-Oxo-3-(2-Mercaptoethyl)-5-phenyliMidazolidine;1-(2-Mercaptoethyl)-4-phenyliMidazolidin-2-one;Levamisole EP Impurity C;2-Imidazolidinone, 1-(2-mercaptoethyl)-4-phenyl-;Levamisole Impurity 3(Levamisole EP Impurity C)

OMPI Basic Attributes

222.31

222.08268425 g/mol

Characteristics

33.3 Ų

1.181±0.06 g/cm3

405.0±24.0 °C(Predicted)

10.21±0.10

Drug Information

2-oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine

OMPI Use and Manufacturing

Levamisole (L331100) metabolite.

Computed Properties

Molecular Weight:222.31
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:222.08268425
Monoisotopic Mass:222.08268425
Topological Polar Surface Area:33.3
Heavy Atom Count:15
Complexity:229
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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