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Home > Encyclopedia > N-(4-Chloro-2,5-dimethoxyphenyl)-2-[2-(4-nitrophenyl)diazenyl]-3-oxobutanamide

N-(4-Chloro-2,5-dimethoxyphenyl)-2-[2-(4-nitrophenyl)diazenyl]-3-oxobutanamide

N-(4-Chloro-2,5-dimethoxyphenyl)-2-[2-(4-nitrophenyl)diazenyl]-3-oxobutanamide structure

N-(4-Chloro-2,5-dimethoxyphenyl)-2-[2-(4-nitrophenyl)diazenyl]-3-oxobutanamide 

structure
  • CAS No:

    38489-19-9

  • Formula:

    C18H17ClN4O6

  • Chemical Name:

    N-(4-Chloro-2,5-dimethoxyphenyl)-2-[2-(4-nitrophenyl)diazenyl]-3-oxobutanamide

  • Synonyms:

    Butanamide,N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(4-nitrophenyl)diazenyl]-3-oxo-;Butanamide,N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-nitrophenyl)azo]-3-oxo-;N-(4-Chloro-2,5-dimethoxyphenyl)-2-[2-(4-nitrophenyl)diazenyl]-3-oxobutanamide

N-(4-Chloro-2,5-dimethoxyphenyl)-2-[2-(4-nitrophenyl)diazenyl]-3-oxobutanamide Basic Attributes

420.80400

420.80

253-968-3

Characteristics

138.66000

5.11810

1.4g/cm3

576.2ºC at 760 mmHg

302.3ºC

1.61

N-(4-Chloro-2,5-dimethoxyphenyl)-2-[2-(4-nitrophenyl)diazenyl]-3-oxobutanamide Use and Manufacturing

Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(4-nitrophenyl)diazenyl]-3-oxo-: ACTIVE

Computed Properties

Molecular Weight:420.8
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:420.0836620
Monoisotopic Mass:420.0836620
Topological Polar Surface Area:135
Heavy Atom Count:29
Complexity:620
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-Chloro-2,5-dimethoxyphenyl)-2-[2-(4-nitrophenyl)diazenyl]-3-oxobutanamide

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