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Oxazafone

Oxazafone structure

Oxazafone 

structure
  • CAS No:

    70541-17-2

  • Formula:

    C19H21ClN2O3

  • Chemical Name:

    Oxazafone

  • Synonyms:

    Oxazafone;Oxazafone [INN];Oxazafonum [INN-Latin];Oxazafona [INN-Spanish];UNII-4PD003MFEO;4PD003MFEO;2"-Benzoyl-4"-chlor-2-((2-hydroxyethyl)methylamino)-N-methylacetanilid;2"-Benzoyl-4"-chloro-2-((2-hydroxyethyl)methylamino)-N-methylacetanilide;2"-Benzoyl-4"-chloro-2-((2-hydroxymethyl)methyl)amino)-N-methylacetanilide;Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((2-hydroxyethyl)methylamino)-N-methyl-

Oxazafone Basic Attributes

360.838

360.12400

4PD003MFEO

Characteristics

60.8

2.45790

1.264g/cm3

550.1ºC at 760 mmHg

286.5ºC

1.61

Computed Properties

Molecular Weight:360.8
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:360.1240702
Monoisotopic Mass:360.1240702
Topological Polar Surface Area:60.8
Heavy Atom Count:25
Complexity:454
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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