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Substance Name: 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(2-benzothiazolylmethyl)-3-methyl-1-phenyl-
RN: 102395-49-3
InChIKey: KSCWQKPVPYSSJQ-UHFFFAOYSA-N

Molecular Formula

  • C22-H24-N4-O-S

Molecular Weight

  • 392.5246
 
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Names and Synonyms

Synonym

  • 8-(Benzothiazol-2-ylmethyl)-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-(2-benzothiazolylmethyl)-3-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 102395-49-3

System Generated Number

  • 0102395493

Structure Descriptors

InChI

1S/C22H24N4OS/c1-24-16-26(17-7-3-2-4-8-17)22(21(24)27)11-13-25(14-12-22)15-20-23-18-9-5-6-10-19(18)28-20/h2-10H,11-16H2,1H3

InChIKey

KSCWQKPVPYSSJQ-UHFFFAOYSA-N

Smiles

CN1CN(C2(C1=O)CCN(CC2)Cc3nc4ccccc4s3)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11680,