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Substance Name: 10H-Phenothiazine, 10-((5-(3,4-dichlorophenyl)-4,5-dihydro-3-phenyl-1H-pyrazol-1-yl)acetyl)-
RN: 78807-68-8
InChIKey: YTKBOHOFBGPGMT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H21-Cl2-N3-O-S

Molecular Weight

  • 530.4769
 
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Names and Synonyms

Synonym

  • 10-((5-(3,4-Dichlorophenyl)-4,5-dihydro-3-phenyl-1H-pyrazol-1-yl)acetyl)-10H-phenothiazine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78807-68-8

System Generated Number

  • 0078807688

Structure Descriptors

InChI

1S/C29H21Cl2N3OS/c30-21-15-14-20(16-22(21)31)26-17-23(19-8-2-1-3-9-19)32-33(26)18-29(35)34-24-10-4-6-12-27(24)36-28-13-7-5-11-25(28)34/h1-16,26H,17-18H2

InChIKey

YTKBOHOFBGPGMT-UHFFFAOYSA-N

Smiles

Clc1ccc(cc1Cl)C2CC(=NN2CC(=O)N3c4ccccc4Sc5ccccc35)c6ccccc6

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.