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Substance Name: Benzoic acid, 2,4-dichloro-, 4-(bis(1-methylethyl)amino)-2-(1-naphthalenyl)butyl ester, hydrochloride
RN: 119585-06-7
InChIKey: FPGZDMMSXRYQFY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H31-Cl2-N-O2.Cl-H

Molecular Weight

  • 508.9138
 
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Names and Synonyms

Synonym

  • SR 44225 A

Systematic Name

  • Benzoic acid, 2,4-dichloro-, 4-(bis(1-methylethyl)amino)-2-(1-naphthalenyl)butyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 119585-06-7

System Generated Number

  • 0119585067

Molecular Formulas

Molecular Formula

  • C27-H31-Cl2-N-O2.Cl-H

Molecular Formula Fragments

  • C27-H31-Cl2-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H31Cl2NO2.ClH/c1-18(2)30(19(3)4)15-14-21(24-11-7-9-20-8-5-6-10-23(20)24)17-32-27(31)25-13-12-22(28)16-26(25)29;/h5-13,16,18-19,21H,14-15,17H2,1-4H3;1H

InChIKey

FPGZDMMSXRYQFY-UHFFFAOYSA-N

Smiles

CC(C)N(CCC(COC(=O)c1ccc(cc1Cl)Cl)c2cccc3c2cccc3)C(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5089251,