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Home > Encyclopedia > N,N,N',N'-tetrabenzylpropanediamide

N,N,N',N'-tetrabenzylpropanediamide

N,N,N',N'-tetrabenzylpropanediamide structure

N,N,N',N'-tetrabenzylpropanediamide 

structure
  • CAS No:

    87898-62-2

  • Formula:

    C31H30N2O2

  • Chemical Name:

    N,N,N',N'-tetrabenzylpropanediamide

  • Synonyms:

    N,N,N',N'-Tetrabenzyl-malonamide;87898-62-2;N,N,N',N'-tetrabenzylpropanediamide;SCHEMBL1128948;DTXSID30368367;ZINC3268183;N1,N1,N3,N3-Tetrabenzylmalonamide;AKOS008029140;MCULE-8089496631;NE12666;EN300-04102

N,N,N',N'-tetrabenzylpropanediamide Basic Attributes

462.6 g/mol

462.230728204 g/mol

DTXSID30368367

Characteristics

40.6 Ų

Computed Properties

Molecular Weight:462.6
XLogP3:5.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:462.230728204
Monoisotopic Mass:462.230728204
Topological Polar Surface Area:40.6
Heavy Atom Count:35
Complexity:532
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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