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Home > Encyclopedia > N,N'-bis(1-phenylethyl)oxamide

N,N'-bis(1-phenylethyl)oxamide

N,N'-bis(1-phenylethyl)oxamide structure

N,N'-bis(1-phenylethyl)oxamide 

structure
  • CAS No:

    70864-05-0

  • Formula:

    C18H20N2O2

  • Chemical Name:

    N,N'-bis(1-phenylethyl)oxamide

  • Synonyms:

    N,N'-bis(1-phenylethyl)ethanediamide;AKOS000448688;AKOS024375536;MCULE-1244928805;Ethanediamide, N,N'-bis(1-phenylethyl)-;ST51016369;N-(phenylethyl)-N'-(phenylethyl)ethane-1,2-diamide;Z57407918;70864-05-0

N,N'-bis(1-phenylethyl)oxamide Basic Attributes

296.4 g/mol

296.152477885 g/mol

Characteristics

58.2 Ų

3.523

195 °C (toluene)

Computed Properties

Molecular Weight:296.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:296.152477885
Monoisotopic Mass:296.152477885
Topological Polar Surface Area:58.2
Heavy Atom Count:22
Complexity:335
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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