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Home > Encyclopedia > 2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide

2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide

2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide structure

2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide 

structure
  • CAS No:

    68399-71-3

  • Formula:

    C17H15ClN4O4

  • Chemical Name:

    2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide

  • Synonyms:

    Butanamide,2-[2-(4-chloro-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxo-;Butanamide,2-[(4-chloro-2-nitrophenyl)azo]-N-(2-methylphenyl)-3-oxo-;2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide

2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide Basic Attributes

374.7784

374.78

269-982-8

Characteristics

117

4.4

2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide Use and Manufacturing

Butanamide, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxo-: INACTIVE

Computed Properties

Molecular Weight:374.8
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:374.0781827
Monoisotopic Mass:374.0781827
Topological Polar Surface Area:117
Heavy Atom Count:26
Complexity:566
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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