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Substance Name: Quinazoline, 6-chloro-4-(2-fluorophenyl)-2-(1-piperazinyl)-, hydrochloride
RN: 88422-44-0
InChIKey: ZKJVTTJCQUIJLQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-Cl-F-N4.x-Cl-H

Molecular Weight

  • 379.2643
 
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Names and Synonyms

Synonyms

  • 6-Chloro-4-(2-fluorophenyl)-2-(1-piperazinyl)quinazoline hydrochloride
  • CM 41125

Systematic Name

  • Quinazoline, 6-chloro-4-(2-fluorophenyl)-2-(1-piperazinyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 88422-44-0

System Generated Number

  • 0088422440

Molecular Formulas

Molecular Formula

  • C18-H16-Cl-F-N4.x-Cl-H

Molecular Formula Fragments

  • C18-H16-Cl-F-N4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H16ClFN4.ClH/c19-12-5-6-16-14(11-12)17(13-3-1-2-4-15(13)20)23-18(22-16)24-9-7-21-8-10-24;/h1-6,11,21H,7-10H2;1H

InChIKey

ZKJVTTJCQUIJLQ-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)c2c3cc(ccc3nc(n2)N4CCNCC4)Cl)F.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4540696,