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Substance Name: 2H-Indol-2-one, 1,3-dihydro-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-1-((4-phenyl-1-piperazinyl)methyl)-
RN: 139032-32-9
InChIKey: CWOBKFBNNIAQLB-UNWDPRDMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C40-H33-N7-O2-S

Molecular Weight

  • 675.8137
 
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Names and Synonyms

Synonym

  • BRN 4899438

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 139032-32-9

System Generated Number

  • 0139032329

Structure Descriptors

InChI

1S/C40H33N7O2S/c48-39-37(34-18-10-11-19-35(34)47(39)28-45-24-26-46(27-25-45)31-14-6-2-7-15-31)42-40-41-36(29-12-4-1-5-13-29)38(50-40)44-43-30-20-22-33(23-21-30)49-32-16-8-3-9-17-32/h1-23H,24-28H2/b42-37+,44-43+

InChIKey

CWOBKFBNNIAQLB-UNWDPRDMSA-N

Smiles

c1ccc(cc1)c2c(sc(n2)/N=C/3\c4ccccc4N(C3=O)CN5CCN(CC5)c6ccccc6)/N=N/c7ccc(cc7)Oc8ccccc8

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.