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Substance Name: Piperazine, 1-(4-amino-6,8-dibromo-2-quinazolinyl)-4-(2-furanylcarbonyl)-, monohydrochloride
RN: 111218-74-7
InChIKey: MQRZVBWLTDCEQZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-Br2-N5-O2.Cl-H

Molecular Weight

  • 517.6074
 
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Names and Synonyms

Synonym

  • 1-(4-Amino-6,8-dibromo-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine hydrochloride

Systematic Name

  • Piperazine, 1-(4-amino-6,8-dibromo-2-quinazolinyl)-4-(2-furanylcarbonyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 111218-74-7

System Generated Number

  • 0111218747

Molecular Formulas

Molecular Formula

  • C17-H15-Br2-N5-O2.Cl-H

Molecular Formula Fragments

  • C17-H15-Br2-N5-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H15Br2N5O2.ClH/c18-10-8-11-14(12(19)9-10)21-17(22-15(11)20)24-5-3-23(4-6-24)16(25)13-2-1-7-26-13;/h1-2,7-9H,3-6H2,(H2,20,21,22);1H

InChIKey

MQRZVBWLTDCEQZ-UHFFFAOYSA-N

Smiles

c1cc(oc1)C(=O)N2CCN(CC2)c3nc4c(cc(cc4Br)Br)c(n3)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 370mg/kg (370mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 478, 1987.