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Substance Name: Acetanilide, 2'-(p-chlorophenylthio)-2-(diethylamino)-, oxalate
RN: 77711-83-2
InChIKey: STGDCYWXGXNATL-UHFFFAOYSA-N

Molecular Formula

  • C18-H21-Cl-N2-O-S.C2-H2-O4

Molecular Weight

  • 438.93
 
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Names and Synonyms

Synonym

  • 2'-(p-Chlorophenylthio)-2-(diethylamino)acetanilide oxalate

Systematic Name

  • Acetanilide, 2'-(p-chlorophenylthio)-2-(diethylamino)-, oxalate

Registry Numbers

CAS Registry Number

  • 77711-83-2

System Generated Number

  • 0077711832

Molecular Formulas

Molecular Formula

  • C18-H21-Cl-N2-O-S.C2-H2-O4

Molecular Formula Fragments

  • C18-H21-Cl-N2-O-S
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H21ClN2OS.C2H2O4/c1-3-21(4-2)13-18(22)20-16-7-5-6-8-17(16)23-15-11-9-14(19)10-12-15;3-1(4)2(5)6/h5-12H,3-4,13H2,1-2H3,(H,20,22);(H,3,4)(H,5,6)

InChIKey

STGDCYWXGXNATL-UHFFFAOYSA-N

Smiles

c1(c(NC(C[NH+](CC)CC)=O)cccc1)Sc1ccc(Cl)cc1.C(C(=O)[O-])(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg)   Journal of Medicinal Chemistry. Vol. 24, Pg. 889, 1981.
mouse LD50 intravenous 55mg/kg (55mg/kg)   Journal of Medicinal Chemistry. Vol. 24, Pg. 889, 1981.