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Home > Encyclopedia > [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 1-oxidopyridin-1-ium-3-carboxylate

[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 1-oxidopyridin-1-ium-3-carboxylate

[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 1-oxidopyridin-1-ium-3-carboxylate structure

[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 1-oxidopyridin-1-ium-3-carboxylate 

structure
  • CAS No:

    734537-29-2

  • Formula:

    C15H12F2N2O5

  • Chemical Name:

    [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 1-oxidopyridin-1-ium-3-carboxylate

  • Synonyms:

    MLS002246107;CHEMBL2142627;HMS3082M21;ZINC3283211;AKOS033631204;SMR001309730;SR-01000043659;SR-01000043659-1;Z18553644;3-[({[2-(difluoromethoxy)phenyl]carbamoyl}methoxy)carbonyl]pyridin-1-ium-1-olate;734537-29-2

[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 1-oxidopyridin-1-ium-3-carboxylate Basic Attributes

338.26 g/mol

338.07142781 g/mol

Characteristics

90.1 Ų

>50.7 [ug/mL]

Computed Properties

Molecular Weight:338.26
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:338.07142781
Monoisotopic Mass:338.07142781
Topological Polar Surface Area:90.1
Heavy Atom Count:24
Complexity:438
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 1-oxidopyridin-1-ium-3-carboxylate

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