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Home > Encyclopedia > rel-(1R,3R,4R)-3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptane

rel-(1R,3R,4R)-3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptane

rel-(1R,3R,4R)-3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptane structure

rel-(1R,3R,4R)-3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptane 

structure
  • CAS No:

    121564-89-4

  • Formula:

    C9H13N3O

  • Chemical Name:

    rel-(1R,3R,4R)-3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptane

  • Synonyms:

    1-Azabicyclo[2.2.1]heptane,3-(3-methyl-1,2,4-oxadiazol-5-yl)-,(1R,3R,4R)-rel-;1-Azabicyclo[2.2.1]heptane,3-(3-methyl-1,2,4-oxadiazol-5-yl)-,exo-;rel-(1R,3R,4R)-3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptane;L 670548;118796-70-6;131374-21-5

rel-(1R,3R,4R)-3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptane Basic Attributes

179.22 g/mol

179.22

Characteristics

42.2 Ų

Drug Information

1-azabicyclo(2.2.1)heptane-3-(3-methyl-1,2,4-oxadiazol-5-yl)

Computed Properties

Molecular Weight:179.22
XLogP3:0.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:179.105862047
Monoisotopic Mass:179.105862047
Topological Polar Surface Area:42.2
Heavy Atom Count:13
Complexity:211
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of rel-(1R,3R,4R)-3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptane

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