ChemSpider 2D Image | 1H-Benzimidazol-2-yl(4-{[3-(4-morpholinyl)-2-pyrazinyl]oxy}phenyl)methanone | C22H19N5O3

1H-Benzimidazol-2-yl(4-{[3-(4-morpholinyl)-2-pyrazinyl]oxy}phenyl)methanone

  • Molecular FormulaC22H19N5O3
  • Average mass401.418 Da
  • Monoisotopic mass401.148804 Da
  • ChemSpider ID31145310

More details:

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

1H-Benzimidazol-2-yl(4-{[3-(4-morpholinyl)-2-pyrazinyl]oxy}phenyl)methanon [German] [ACD/IUPAC Name]
1H-Benzimidazol-2-yl(4-{[3-(4-morpholinyl)-2-pyrazinyl]oxy}phenyl)methanone [ACD/IUPAC Name]
1H-Benzimidazol-2-yl(4-{[3-(4-morpholinyl)-2-pyrazinyl]oxy}phényl)méthanone [French] [ACD/IUPAC Name]
1h-Benzimidazol-2-Yl(4-{[3-(Morpholin-4-Yl)pyrazin-2-Yl]oxy}phenyl)methanone
Methanone, 1H-benzimidazol-2-yl[4-[[3-(4-morpholinyl)-2-pyrazinyl]oxy]phenyl]- [ACD/Index Name]
2F5

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

Density: 1.4±0.1 g/cm3
Boiling Point: 651.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.1±34.3 °C
Index of Refraction: 1.679
Molar Refractivity: 110.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 88.38
ACD/KOC (pH 5.5): 859.26
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 88.74
ACD/KOC (pH 7.4): 862.70
Polar Surface Area: 93 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 293.6±3.0 cm3

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