ChemSpider 2D Image | 2-{4-[(4,5-Difluoro-1H-benzimidazol-2-yl)amino]phenoxy}-N-methyl-3,4'-bipyridin-2'-amine | C24H18F2N6O

2-{4-[(4,5-Difluoro-1H-benzimidazol-2-yl)amino]phenoxy}-N-methyl-3,4'-bipyridin-2'-amine

  • Molecular FormulaC24H18F2N6O
  • Average mass444.436 Da
  • Monoisotopic mass444.151001 Da
  • ChemSpider ID31145305

More details:

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

1H-Benzimidazol-2-amine, 6,7-difluoro-N-[4-[[2'-(methylamino)[3,4'-bipyridin]-2-yl]oxy]phenyl]- [ACD/Index Name]
2-{4-[(4,5-Difluor-1H-benzimidazol-2-yl)amino]phenoxy}-N-methyl-3,4'-bipyridin-2'-amin [German] [ACD/IUPAC Name]
2-{4-[(4,5-Difluoro-1H-benzimidazol-2-yl)amino]phenoxy}-N-methyl-3,4'-bipyridin-2'-amine [ACD/IUPAC Name]
2-{4-[(4,5-Difluoro-1H-benzimidazol-2-yl)amino]phénoxy}-N-méthyl-3,4'-bipyridin-2'-amine [French] [ACD/IUPAC Name]
2F4

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 664.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.6±34.3 °C
Index of Refraction: 1.719
Molar Refractivity: 122.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 384.01
ACD/KOC (pH 5.5): 2032.26
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 280.19
ACD/KOC (pH 7.4): 1482.83
Polar Surface Area: 88 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 311.3±3.0 cm3

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