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Home >> Chemical Listing >> P >> alpha-Phenyl-N-[2,2,2-trichloro-1-[[[(4-fluoro-3-nitrophenyl)amino]thioxomethyl]amino]ethyl]-benzeneacetamide

alpha-Phenyl-N-[2,2,2-trichloro-1-[[[(4-fluoro-3-nitrophenyl)amino]thioxomethyl]amino]ethyl]-benzeneacetamide
[CAS# 905973-89-9]

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Identification
Classification Biochemical >> Inhibitor >> DNA damage >> ATM/ATR inhibitor
Name alpha-Phenyl-N-[2,2,2-trichloro-1-[[[(4-fluoro-3-nitrophenyl)amino]thioxomethyl]amino]ethyl]-benzeneacetamide
Synonyms CGK 733
Molecular Structure CAS # 905973-89-9, alpha-Phenyl-N-[2,2,2-trichloro-1-[[[(4-fluoro-3-nitrophenyl)amino]thioxomethyl]amino]ethyl]-benzeneacetamide, CGK 733
Molecular Formula C23H18Cl3FN4O3S
Molecular Weight 555.84
CAS Registry Number 905973-89-9
Properties
Solubility Insoluble (1.3E-5 g/L) (25 ºC), Calc.*
Density 1.502±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
Safety Data
SDS Available
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