Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-(1)Benzothiopyrano(4,3-c)pyrazole-3-carboxamide, 6-fluoro-N-(3-morpholinopropyl)-1-phenyl-
RN: 69099-45-2
InChIKey: FMIRDCZDTVXZJI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H25-F-N4-O2-S

Molecular Weight

  • 452.552
 
* 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

Synonym

  • BRN 0594584

Systematic Name

  • 4H-(1)Benzothiopyrano(4,3-c)pyrazole-3-carboxamide, 6-fluoro-N-(3-morpholinopropyl)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 69099-45-2

System Generated Number

  • 0069099452

Structure Descriptors

InChI

1S/C24H25FN4O2S/c25-20-9-4-8-18-22-19(16-32-23(18)20)21(27-29(22)17-6-2-1-3-7-17)24(30)26-10-5-11-28-12-14-31-15-13-28/h1-4,6-9H,5,10-16H2,(H,26,30)

InChIKey

FMIRDCZDTVXZJI-UHFFFAOYSA-N

Smiles

c12c(c(C(NCCCN3CCOCC3)=O)nn1c1ccccc1)CSc1c2cccc1F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 214mg/kg (214mg/kg)   Farmaco, Edizione Scientifica. Vol. 33, Pg. 855, 1978.