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Substance Name: Piperazine, 1-(4-amino-6-bromo-2-quinazolinyl)-4-(2-furanylcarbonyl)-, monohydrochloride
RN: 111218-73-6
InChIKey: VSQLJZNBSAFAIY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-Br-N5-O2.Cl-H

Molecular Weight

  • 438.7113
 
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Names and Synonyms

Synonym

  • 1-(4-Amino-6-bromo-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 111218-73-6

System Generated Number

  • 0111218736

Molecular Formulas

Molecular Formula

  • C17-H16-Br-N5-O2.Cl-H

Molecular Formula Fragments

  • C17-H16-Br-N5-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H16BrN5O2.ClH/c18-11-3-4-13-12(10-11)15(19)21-17(20-13)23-7-5-22(6-8-23)16(24)14-2-1-9-25-14;/h1-4,9-10H,5-8H2,(H2,19,20,21);1H

InChIKey

VSQLJZNBSAFAIY-UHFFFAOYSA-N

Smiles

c1cc(oc1)C(=O)N2CCN(CC2)c3nc4ccc(cc4c(n3)N)Br.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 400mg/kg (400mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 478, 1987.