ChemSpider 2D Image | [2-(2,4-Difluorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl](2-pyridinyl)methanone | C18H14F2N4O

[2-(2,4-Difluorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl](2-pyridinyl)methanone

  • Molecular FormulaC18H14F2N4O
  • Average mass340.327 Da
  • Monoisotopic mass340.113556 Da
  • ChemSpider ID30952190

More details:

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

[2-(2,4-Difluorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl](2-pyridinyl)methanone [ACD/IUPAC Name]
[2-(2,4-Difluorophényl)-1,4,6,7-tétrahydro-5H-imidazo[4,5-c]pyridin-5-yl](2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
[2-(2,4-Difluorphenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl](2-pyridinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [2-(2,4-difluorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]-2-pyridinyl- [ACD/Index Name]
2-(2,4-difluorophenyl)-5-(pyridin-2-ylcarbonyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 598.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 316.0±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 7.68
ACD/KOC (pH 5.5): 133.74
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.38
ACD/KOC (pH 7.4): 198.10
Polar Surface Area: 62 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 242.8±3.0 cm3

Click to predict properties on the Chemicalize site


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