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Substance Name: 10H-Phenothiazine, 10-((3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)acetyl)-
RN: 78807-78-0
InChIKey: KQVPJZJDFHIPCJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H20-Cl3-N3-O-S

Molecular Weight

  • 564.922
 
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Names and Synonyms

  • 10H-Phenothiazine, 10-((3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)acetyl)-

Registry Numbers

CAS Registry Number

  • 78807-78-0

System Generated Number

  • 0078807780

Structure Descriptors

InChI

1S/C29H20Cl3N3OS/c30-20-12-9-18(10-13-20)23-16-26(19-11-14-21(31)22(32)15-19)34(33-23)17-29(36)35-24-5-1-3-7-27(24)37-28-8-4-2-6-25(28)35/h1-15,26H,16-17H2

InChIKey

KQVPJZJDFHIPCJ-UHFFFAOYSA-N

Smiles

Clc1ccc(cc1)C2=NN(CC(=O)N3c4ccccc4Sc5ccccc35)C(C2)c6ccc(Cl)c(Cl)c6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 252, 1981.