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Substance Name: Piperazine, 1-(4-amino-7-chloro-2-quinazolinyl)-4-(2-furanylcarbonyl)-
RN: 111218-71-4
InChIKey: SLTJFYKNMBNWQM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-Cl-N5-O2

Molecular Weight

  • 357.7994
 
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Names and Synonyms

Synonyms

  • 1-(4-Amino-7-chloro-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine
  • BRN 5627613

Systematic Name

  • Piperazine, 1-(4-amino-7-chloro-2-quinazolinyl)-4-(2-furanylcarbonyl)-

Registry Numbers

CAS Registry Number

  • 111218-71-4

System Generated Number

  • 0111218714

Structure Descriptors

InChI

1S/C17H16ClN5O2/c18-11-3-4-12-13(10-11)20-17(21-15(12)19)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)

InChIKey

SLTJFYKNMBNWQM-UHFFFAOYSA-N

Smiles

c1cc(oc1)C(=O)N2CCN(CC2)c3nc4cc(ccc4c(n3)N)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1500mg/kg (1500mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 478, 1987.