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Substance Name: 1,3,8-Triazaspiro(4.5)decan-4-one, 8-((5-chloro-2-benzimidazolyl)methyl)-3-methyl-1-phenyl-
RN: 102395-54-0
InChIKey: YVTPCSBROSQGKQ-UHFFFAOYSA-N

Molecular Formula

  • C22-H24-Cl-N5-O

Molecular Weight

  • 409.9186
 
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Names and Synonyms

Synonym

  • 8-(5-Chloro-benzimidazoyl-2-methyl)-3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane

Systematic Name

  • 1,3,8-Triazaspiro(4.5)decan-4-one, 8-((5-chloro-2-benzimidazolyl)methyl)-3-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 102395-54-0

System Generated Number

  • 0102395540

Structure Descriptors

InChI

1S/C22H24ClN5O/c1-26-15-28(17-5-3-2-4-6-17)22(21(26)29)9-11-27(12-10-22)14-20-24-18-8-7-16(23)13-19(18)25-20/h2-8,13H,9-12,14-15H2,1H3,(H,24,25)

InChIKey

YVTPCSBROSQGKQ-UHFFFAOYSA-N

Smiles

CN1CN(C2(C1=O)CCN(CC2)Cc3[nH]c4cc(ccc4n3)Cl)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11692,