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Substance Name: Oxfendazole [USAN:USP:INN:BAN]
RN: 53716-50-0
UNII: OMP2H17F9E
InChIKey: BEZZFPOZAYTVHN-UHFFFAOYSA-N

Classification Codes

  • Anthelmintic
  • Anthelmintics
  • Anti-Infective Agents
  • Antinematodal Agents
  • Antiparasitic Agents
  • Drug / Therapeutic Agent
  • Mutation Data
  • Reproductive Effect

Molecular Formula

  • C15-H13-N3-O3-S

Molecular Weight

  • 315.352
 
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Names and Synonyms

Name of Substance

  • Oxfendazole
  • Oxfendazole [USAN:USP:INN:BAN]

Synonyms

  • (5-(Phenylsulfinyl)-1H-benzimidazol-2-yl)carbamic acid methyl ester
  • 2-Benzimidazolecarbamic acid, 5-(phenylsulfinyl)-, methyl ester
  • 5-(Phenylsulfinyl)-2-benzimidazolecarbamic acid methyl ester
  • 5-Phenylsulfinyl-2-carbomethoxyaminobenzimidazole
  • BRN 0761290
  • Carbamic acid, (5-(phenylsulfinyl)-1H-benzimidazol-2-yl)-, methyl ester
  • Carbamic acid, 5-(phenylsulfinyl)-1H-benzimidazol-2-yl-, methyl ester
  • CCRIS 9430
  • EINECS 258-714-5
  • Fenbendazole sulfoxide
  • HOE 8105
  • Methyl (5-phenylsulfinyl)-1H-benzimidazol-2-yl carbamate
  • Methyl 5-(phenylsulfinyl)-2-benzimidazolecarbamate
  • OFDZ
  • Oxfendazol
  • Oxfendazol [INN-Spanish]
  • Oxfendazole
  • Oxfendazolum
  • Oxfendazolum [INN-Latin]
  • Repidose
  • RS 8858
  • RS-8858
  • Synanthic
  • Synanthic (Veterinary)
  • Systamex
  • Systemax
  • UNII-OMP2H17F9E

Systematic Names

  • Carbamic acid, (5-(phenylsulfinyl)-1H-benzimidazol-2-yl)-, methyl ester
  • Oxfendazole

Registry Numbers

CAS Registry Number

  • 53716-50-0

FDA UNII

  • OMP2H17F9E

System Generated Number

  • 0053716500

Structure Descriptors

InChI

1S/C15H13N3O3S/c1-21-15(19)18-14-16-12-8-7-11(9-13(12)17-14)22(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)

InChIKey

BEZZFPOZAYTVHN-UHFFFAOYSA-N

Smiles

c12c([nH]c(n2)NC(OC)=O)ccc(c1)[S@@](c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LD50 unreported > 1600mg/kg (1600mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 1164, 1975.
mouse LD50 unreported > 6400mg/kg (6400mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 1164, 1975.
rat LD50 unreported > 6400mg/kg (6400mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 1164, 1975.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 253 dec deg C   EXP
log P (octanol-water) 1.630 (none)   EST
Atmospheric OH Rate Constant 1.07E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.