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Substance Name: 1,2,4-Benzothiadiazepine, 2,5-dihydro-2-hexyl-3-pentyl-, 1,1-dioxide
RN: 47328-55-2
InChIKey: NKKCMMTTWVGXCV-UHFFFAOYSA-N

Molecular Formula

  • C19-H30-N2-O2-S

Molecular Weight

  • 350.524
 
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Names and Synonyms

Synonyms

  • 2,5-Dihydro-2-hexyl-3-pentyl-1,2,4-benzothiadiazepine 1,1-dioxide
  • BRN 1015670

Systematic Name

  • 1,2,4-Benzothiadiazepine, 2,5-dihydro-2-hexyl-3-pentyl-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 47328-55-2

System Generated Number

  • 0047328552

Structure Descriptors

InChI

1S/C19H30N2O2S/c1-3-5-7-11-15-21-19(14-8-6-4-2)20-16-17-12-9-10-13-18(17)24(21,22)23/h9-10,12-13H,3-8,11,14-16H2,1-2H3

InChIKey

NKKCMMTTWVGXCV-UHFFFAOYSA-N

Smiles

S1(N(C(=NCc2c1cccc2)CCCCC)CCCCCC)(=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1725mg/kg (1725mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 887, 1972.