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Chemical manufacturer since 2011 | ||||
chemBlink standard supplier since 2010 | ||||
Name | N-[(1S)-1-(4-Chlorophenyl)ethyl]-3-[[4-(trifluoromethoxy)phenyl]methyl]-3H-imidazo[4,5-b]pyridine-2-propanamide |
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Molecular Structure | ![]() |
Molecular Formula | C25H22ClF3N4O2 |
Molecular Weight | 502.92 |
CAS Registry Number | 1979939-16-6 |
SMILES | C(N1C=2C(N=C1CCC(N[C@@H](C)C3=CC=C(Cl)C=C3)=O)=CC=CN2)C4=CC=C(OC(F)(F)F)C=C4 |
Solubility | Very slightly soluble (8.5E-5 g/L g/L) (25 ºC), Calc.* |
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pKa | 14.92+/-$0.46 (Most acidic 25 ºC), Calc.* |
Density | 1.35±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point | 680.4±55.0 ºC (760 Torr), Calc.* |
Flash point | 365.3±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2022 ACD/Labs) |
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