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Substance Name: 2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
RN: 85868-67-3
InChIKey: UWNUSBNMLHSCEI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H30-N4-O2

Molecular Weight

  • 442.56
 
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Names and Synonyms

Synonyms

  • BRN 4607383
  • N-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)-2H-1,4-benzoxazin-3-amine

Systematic Name

  • 2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 85868-67-3

System Generated Number

  • 0085868673

Structure Descriptors

InChI

1S/C27H30N4O2/c1-2-7-23(8-3-1)31-18-16-30(17-19-31)15-6-20-32-24-13-11-22(12-14-24)28-27-21-33-26-10-5-4-9-25(26)29-27/h1-5,7-14H,6,15-21H2,(H,28,29)

InChIKey

UWNUSBNMLHSCEI-UHFFFAOYSA-N

Smiles

c12c(OCC(=N1)Nc1ccc(OCCCN3CCN(c4ccccc4)CC3)cc1)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 914, 1982.