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Substance Name: Oxazafone [INN]
RN: 70541-17-2
UNII: 4PD003MFEO
InChIKey: PGOZOAJPDMEYFX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl-N2-O3

Molecular Weight

  • 360.8389
 
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Names and Synonyms

Name of Substance

  • Oxazafone [INN]

Synonyms

  • 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
  • N-(2-Benzoyl-4-chlorophenyl)-2-((2-hydroxyethyl)methylamino)-N-methylacetamide
  • N-N' Dimethyl N'(hydroxy-2' ethyl) (benzoyl-2 chloro-4) glycinanilide
  • N-N' Dimethyl N'(hydroxy-2' ethyl) (benzoyl-2 chloro-4) glycinanilide [French]
  • Oxazafona
  • Oxazafona [INN-Spanish]
  • Oxazafone
  • Oxazafonum
  • Oxazafonum [INN-Latin]
  • UNII-4PD003MFEO

Systematic Names

  • 2'-Benzoyl-4'-chloro-2-((2-hydroxyethyl)methylamino)-N-methylacetanilide
  • Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((2-hydroxyethyl)methylamino)-N-methyl-

Registry Numbers

CAS Registry Number

  • 70541-17-2

FDA UNII

  • 4PD003MFEO

System Generated Number

  • 0070541172

Structure Descriptors

InChI

1S/C19H21ClN2O3/c1-21(10-11-23)13-18(24)22(2)17-9-8-15(20)12-16(17)19(25)14-6-4-3-5-7-14/h3-9,12,23H,10-11,13H2,1-2H3

InChIKey

PGOZOAJPDMEYFX-UHFFFAOYSA-N

Smiles

CN(CCO)CC(=O)N(C)c1ccc(cc1C(=O)c2ccccc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg)   European Patent Application. Vol. #0000299,
mouse LD50 intravenous 55mg/kg (55mg/kg)   European Patent Application. Vol. #0000299,
mouse LD50 oral 1200mg/kg (1200mg/kg)   European Patent Application. Vol. #0000299,