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Substance Name: 2H-Indol-2-one, 1,3-dihydro-3-((5-((4-(4-chlorophenoxy)phenyl)azo)-4-phenyl-2-thiazolyl)imino)-1-((4-phenyl-1-piperazinyl)methyl)-
RN: 139032-28-3
InChIKey: OQLXFKBGDPXIKQ-VXGPQGMISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C40-H32-Cl-N7-O2-S

Molecular Weight

  • 710.2588
 
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Names and Synonyms

Synonym

  • BRN 4899859

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 139032-28-3

System Generated Number

  • 0139032283

Structure Descriptors

InChI

1S/C40H32ClN7O2S/c41-29-15-19-32(20-16-29)50-33-21-17-30(18-22-33)44-45-38-36(28-9-3-1-4-10-28)42-40(51-38)43-37-34-13-7-8-14-35(34)48(39(37)49)27-46-23-25-47(26-24-46)31-11-5-2-6-12-31/h1-22H,23-27H2/b43-37+,45-44+

InChIKey

OQLXFKBGDPXIKQ-VXGPQGMISA-N

Smiles

c1ccc(cc1)c2c(sc(n2)/N=C/3\c4ccccc4N(C3=O)CN5CCN(CC5)c6ccccc6)/N=N/c7ccc(cc7)Oc8ccc(cc8)Cl

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.