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Home > Encyclopedia > N'-(2,3,4-trichlorophenyl)butanediamide

N'-(2,3,4-trichlorophenyl)butanediamide

N'-(2,3,4-trichlorophenyl)butanediamide structure

N'-(2,3,4-trichlorophenyl)butanediamide 

structure
  • CAS No:

    112368-25-9

  • Formula:

    C10H9Cl3N2O2

  • Chemical Name:

    N'-(2,3,4-trichlorophenyl)butanediamide

  • Synonyms:

    N-(2,3,4-Trichlorophenyl)-succinamide;112368-25-9;ACMC-20mg31;Butanoic acid,4-oxo-4-[(2,3,4-trichlorophenyl)amino]-;DTXSID70150006

N'-(2,3,4-trichlorophenyl)butanediamide Basic Attributes

295.5 g/mol

293.972961 g/mol

DTXSID70150006

Characteristics

72.2 Ų

Computed Properties

Molecular Weight:295.5
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:293.972961
Monoisotopic Mass:293.972961
Topological Polar Surface Area:72.2
Heavy Atom Count:17
Complexity:301
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N'-(2,3,4-trichlorophenyl)butanediamide

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