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Substance Name: 1,3,8-Triazaspiro(4.5)decane-2,4-dione, 8-(3-(p-fluorobenzoyl)propyl)-3-methyl-1-phenyl-
RN: 102395-39-1
InChIKey: RLFKQSWVPVBJNJ-UHFFFAOYSA-N

Molecular Formula

  • C24-H26-F-N3-O3

Molecular Weight

  • 423.4854
 
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Names and Synonyms

Synonyms

  • 2,4-Dioxo-8-(3-(4-fluorobenzoyl)propyl)-3-methyl-1-phenyl-1,3-diazaspiro(4.5)decane
  • 8-(3-(p-Fluorobenzoyl)propyl)-3-methyl-1-phenyl-1,3,8-triazaspiro(4.5)decane-2,4-dione

Systematic Name

  • 1,3,8-Triazaspiro(4.5)decane-2,4-dione, 8-(3-(p-fluorobenzoyl)propyl)-3-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 102395-39-1

System Generated Number

  • 0102395391

Structure Descriptors

InChI

1S/C24H26FN3O3/c1-26-22(30)24(28(23(26)31)20-6-3-2-4-7-20)13-16-27(17-14-24)15-5-8-21(29)18-9-11-19(25)12-10-18/h2-4,6-7,9-12H,5,8,13-17H2,1H3

InChIKey

RLFKQSWVPVBJNJ-UHFFFAOYSA-N

Smiles

CN1C(=O)C2(CCN(CC2)CCCC(=O)c3ccc(cc3)F)N(C1=O)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 35mg/kg (35mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11473,