4-Chloro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]-benzamide
[CAS# 188591-46-0]

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Identification
Classification	Biochemical >> Inhibitor >> Metabolism >> PPAR antagonist
Name	4-Chloro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]-benzamide
Synonyms	GSK 3787

Molecular Structure
Molecular Formula	C₁₅H₁₂ClF₃N₂O₃S
Molecular Weight	392.78
CAS Registry Number	188591-46-0
EC Number	662-808-5

Properties
Solubility	Practically insoluble (0.024 g/L) (25 °C), Calc.^*
Density	1.448±0.06 g/cm³ (20 °C 760 Torr), Calc.^*

^*	Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)

Safety Data

Hazard Classification

Details

Hazard	Class	Category Code	Hazard Statement
Eye irritation	Eye Irrit.	2	H319

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4-Chloro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]-benzamide[CAS# 188591-46-0]