N-[3-[[5-Chloro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]oxy]phenyl]propanamide
[CAS# 1214265-58-3]

Identification

• Classification: Biochemical >> Inhibitor >> PI3K/Akt/mTOR inhibitor (PI3K/Akt/mTOR) >> AMPK inhibitor
• Name: N-[3-[[5-Chloro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]oxy]phenyl]propanamide
• Molecular Formula: C₂₅H₂₉ClN₆O₃
• Molecular Weight: 496.99
• CAS Registry Number: 1214265-58-3

Properties

• Solubility: Insoluble (6.0E^-3 g/L) (25 °C), Calc.^*
• Density: 1.303±0.06 g/cm³ (20 °C 760 Torr), Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)