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| 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](/structures/905973-89-9.gif) |
| Molecular Formula | C23H18Cl3FN4O3S |
| Molecular Weight | 555.84 |
| CAS Registry Number | 905973-89-9 |
| Solubility | Insoluble (1.3E-5 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.502±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for alpha-Phenyl-N-[2,2,2-trichloro-1-[[[(4-fluoro-3-nitrophenyl)amino]thioxomethyl]amino]ethyl]-benzeneacetamide |