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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-((diethylamino)methyl)-
RN: 139032-29-4
InChIKey: UQCLSHURQKILPA-MZGMJYGFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H29-Cl-N6-O2-S

Molecular Weight

  • 621.1621
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 139032-29-4

System Generated Number

  • 0139032294

Structure Descriptors

InChI

1S/C34H29ClN6O2S/c1-3-40(4-2)22-41-29-13-9-8-12-28(29)31(33(41)42)37-34-36-30(23-10-6-5-7-11-23)32(44-34)39-38-25-16-20-27(21-17-25)43-26-18-14-24(35)15-19-26/h5-21H,3-4,22H2,1-2H3/b37-31+,39-38+

InChIKey

UQCLSHURQKILPA-MZGMJYGFSA-N

Smiles

CCN(CC)CN1c2ccccc2/C(=N\c3nc(c(s3)/N=N/c4ccc(cc4)Oc5ccc(cc5)Cl)c6ccccc6)/C1=O

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.