Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,8-Triazaspiro(4.5)decane-2,4-dione, 8-(3-(p-fluorobenzoyl)propyl)-1-isopropyl-3-methyl-
RN: 102395-38-0
InChIKey: ZEQVNKTZOPEFPB-UHFFFAOYSA-N

Molecular Formula

  • C21-H28-F-N3-O3

Molecular Weight

  • 389.4682
 
* 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

Synonyms

  • 2,4-Dioxo-8-(3-(4-fluorobenzoyl)propyl)-3-methyl-1-(2-propyl)-1,3,8-triazaspiro(4,5)decane
  • 8-(3-(p-Fluorobenzoyl)propyl)-3-methyl-1-isopropyl-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)-1-isopropyl-3-methyl-

Registry Numbers

CAS Registry Number

  • 102395-38-0

System Generated Number

  • 0102395380

Structure Descriptors

InChI

1S/C21H28FN3O3/c1-15(2)25-20(28)23(3)19(27)21(25)10-13-24(14-11-21)12-4-5-18(26)16-6-8-17(22)9-7-16/h6-9,15H,4-5,10-14H2,1-3H3

InChIKey

ZEQVNKTZOPEFPB-UHFFFAOYSA-N

Smiles

CC(C)N1C(=O)N(C(=O)C12CCN(CC2)CCCC(=O)c3ccc(cc3)F)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 10mg/kg (10mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11493,