Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,5-Triazine-2,4-diamine, 6-(4-(2-benzofuranyl(4-fluorophenyl)methyl)-1-piperazinyl)-N,N'-di-2-propenyl-
RN: 87813-78-3
InChIKey: MSSNOROFTYCIAI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H30-F-N7-O

Molecular Weight

  • 499.591
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-((benzofuran-2-yl)p-fluorophenylmethyl)piperazine

Systematic Name

  • 1,3,5-Triazine-2,4-diamine, 6-(4-(2-benzofuranyl(4-fluorophenyl)methyl)-1-piperazinyl)-N,N'-di-2-propenyl-

Registry Numbers

CAS Registry Number

  • 87813-78-3

System Generated Number

  • 0087813783

Structure Descriptors

InChI

1S/C28H30FN7O/c1-3-13-30-26-32-27(31-14-4-2)34-28(33-26)36-17-15-35(16-18-36)25(20-9-11-22(29)12-10-20)24-19-21-7-5-6-8-23(21)37-24/h3-12,19,25H,1-2,13-18H2,(H2,30,31,32,33,34)

InChIKey

MSSNOROFTYCIAI-UHFFFAOYSA-N

Smiles

C=CCNc1nc(nc(n1)N2CCN(CC2)C(c3ccc(cc3)F)c4cc5ccccc5o4)NCC=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4529729,