Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Indol-2-one, 1,3-dihydro-1-((methylphenylamino)methyl)-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-
RN: 139032-34-1
InChIKey: OFWPRQOBOIGDKK-UDFVLYJVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C37-H28-N6-O2-S

Molecular Weight

  • 620.7342
 
* 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 4898061

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-1-((methylphenylamino)methyl)-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-

Registry Numbers

CAS Registry Number

  • 139032-34-1

System Generated Number

  • 0139032341

Structure Descriptors

InChI

1S/C37H28N6O2S/c1-42(28-15-7-3-8-16-28)25-43-32-20-12-11-19-31(32)34(36(43)44)39-37-38-33(26-13-5-2-6-14-26)35(46-37)41-40-27-21-23-30(24-22-27)45-29-17-9-4-10-18-29/h2-24H,25H2,1H3/b39-34+,41-40+

InChIKey

OFWPRQOBOIGDKK-UDFVLYJVSA-N

Smiles

CN(CN1c2ccccc2/C(=N\c3nc(c(s3)/N=N/c4ccc(cc4)Oc5ccccc5)c6ccccc6)/C1=O)c7ccccc7

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 68, Pg. 307, 1991.