ChemSpider 2D Image | 1H-Benzimidazol-2-yl(4-{[3-(tetrahydro-2H-pyran-4-yl)-2-pyridinyl]oxy}phenyl)methanone | C24H21N3O3

1H-Benzimidazol-2-yl(4-{[3-(tetrahydro-2H-pyran-4-yl)-2-pyridinyl]oxy}phenyl)methanone

  • Molecular FormulaC24H21N3O3
  • Average mass399.442 Da
  • Monoisotopic mass399.158295 Da
  • ChemSpider ID35034964

More details:

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

1H-Benzimidazol-2-yl(4-{[3-(tetrahydro-2H-pyran-4-yl)-2-pyridinyl]oxy}phenyl)methanon [German] [ACD/IUPAC Name]
1H-Benzimidazol-2-yl(4-{[3-(tetrahydro-2H-pyran-4-yl)-2-pyridinyl]oxy}phenyl)methanone [ACD/IUPAC Name]
1H-Benzimidazol-2-yl(4-{[3-(tétrahydro-2H-pyran-4-yl)-2-pyridinyl]oxy}phényl)méthanone [French] [ACD/IUPAC Name]
1h-Benzimidazol-2-Yl(4-{[3-(Tetrahydro-2h-Pyran-4-Yl)pyridin-2-Yl]oxy}phenyl)methanone
Methanone, 1H-benzimidazol-2-yl[4-[[3-(tetrahydro-2H-pyran-4-yl)-2-pyridinyl]oxy]phenyl]- [ACD/Index Name]
2W1

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

Density: 1.3±0.1 g/cm3
Boiling Point: 614.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.4±34.3 °C
Index of Refraction: 1.657
Molar Refractivity: 113.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 204.02
ACD/KOC (pH 5.5): 1563.85
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.87
ACD/KOC (pH 7.4): 1570.35
Polar Surface Area: 77 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 309.3±3.0 cm3

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