Name | N-(4-acetamidophenyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide |
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Synonyms |
1H-Indole-3-acetamide, N-[4-(acetylamino)phenyl]-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-
N-(4-Acetamidophenyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide Indomethacin derivative,7 N-(4-Acetamidophenyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide N-(4-Acetamidophenyl)indomethacin Amide N-(4-Acetamidophenyl)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetamide N-[4-(acetylamino)phenyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide N-4AcetIA |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 723.5±60.0 °C at 760 mmHg |
Molecular Formula | C27H24ClN3O4 |
Molecular Weight | 489.950 |
Flash Point | 391.3±32.9 °C |
Exact Mass | 489.145538 |
PSA | 92.92000 |
LogP | 2.68 |
Vapour Pressure | 0.0±2.3 mmHg at 25°C |
Index of Refraction | 1.632 |