Name | N-Methyl-3-{1-[4-(1-piperazinyl)phenyl]-3-[4'-(trifluoromethyl)-4-biphenylyl]-1H-pyrazol-5-yl}propanamide |
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Synonyms |
1H-Pyrazole-5-propanamide, N-methyl-1-[4-(1-piperazinyl)phenyl]-3-[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]-
N-Methyl-3-{1-[4-(1-piperazinyl)phenyl]-3-[4'-(trifluoromethyl)-4-biphenylyl]-1H-pyrazol-5-yl}propanamide MFCD29924730 |
Description | A potent and specific integrin-linked kinase (ILK) inhibitor which inhibits PDK2 function in the AKT pathway activation |
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Density | 1.3±0.1 g/cm3 |
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Boiling Point | 739.2±60.0 °C at 760 mmHg |
Molecular Formula | C30H30F3N5O |
Molecular Weight | 533.587 |
Flash Point | 400.9±32.9 °C |
Exact Mass | 533.240234 |
LogP | 4.65 |
Vapour Pressure | 0.0±2.4 mmHg at 25°C |
Index of Refraction | 1.615 |
Hazard Codes | Xi |
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