ChemSpider 2D Image | poseltinib | C26H26N6O3

poseltinib

  • Molecular FormulaC26H26N6O3
  • Average mass470.523 Da
  • Monoisotopic mass470.206635 Da
  • ChemSpider ID58826582

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10235
1353552-97-2 [RN]
2-Propenamide, N-[3-[[2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]furo[3,2-d]pyrimidin-4-yl]oxy]phenyl]- [ACD/Index Name]
D01E4B1U35
N-[3-[[2-[[4-(4-Methyl-1-piperazinyl)phenyl]amino]furo[3,2-d]pyrimidin-4-yl]oxy]phenyl]-2-propenamide
N-{3-[(2-{[4-(4-Methyl-1-piperazinyl)phenyl]amino}furo[3,2-d]pyrimidin-4-yl)oxy]phenyl}acrylamid [German] [ACD/IUPAC Name]
N-{3-[(2-{[4-(4-Methyl-1-piperazinyl)phenyl]amino}furo[3,2-d]pyrimidin-4-yl)oxy]phenyl}acrylamide [ACD/IUPAC Name]
N-{3-[(2-{[4-(4-Méthyl-1-pipérazinyl)phényl]amino}furo[3,2-d]pyrimidin-4-yl)oxy]phényl}acrylamide [French] [ACD/IUPAC Name]
poseltinib [INN]
poseltinib [French] [INN]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 135.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 1.04
ACD/KOC (pH 5.5): 9.19
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 49.70
ACD/KOC (pH 7.4): 437.85
Polar Surface Area: 96 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 357.4±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement