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1-Decarboxyl-1-(broMoacetyl) Norneovardenafil

1-Decarboxyl-1-(broMoacetyl) Norneovardenafil structure

1-Decarboxyl-1-(broMoacetyl) Norneovardenafil 

structure
  • CAS No:

    358388-58-6

  • Formula:

    C19H21BrN4O3

  • Chemical Name:

    1-Decarboxyl-1-(broMoacetyl) Norneovardenafil

  • Synonyms:

    1-Decarboxyl-1-(bromoacetyl) Norneovardenafil;2-[5-(2-bromoacetyl)-2-ethoxyphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Description

Beige Solid

1-Decarboxyl-1-(broMoacetyl) Norneovardenafil Basic Attributes

433.29904

432.08

Characteristics

85.6

3.6

1.50±0.1 g/cm3(Predicted)

1-Decarboxyl-1-(broMoacetyl) Norneovardenafil Use and Manufacturing

1-Decarboxy-1-(bromoacetyl) Norneovardenafil is an intermediate in the preparation of the phosphodiesterase inhibitor Norneovardenafil (N824500).

Computed Properties

Molecular Weight:433.3
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:432.07970
Monoisotopic Mass:432.07970
Topological Polar Surface Area:85.6
Heavy Atom Count:27
Complexity:600
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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