ChemSpider 2D Image | N~6~-(4,4-Difluorocyclohexyl)-N~2~-[5-(1-piperazinyl)-2-pyridinyl]-1H-imidazo[4,5-c]pyridine-2,6-diamine | C21H26F2N8

N6-(4,4-Difluorocyclohexyl)-N2-[5-(1-piperazinyl)-2-pyridinyl]-1H-imidazo[4,5-c]pyridine-2,6-diamine

  • Molecular FormulaC21H26F2N8
  • Average mass428.482 Da
  • Monoisotopic mass428.224854 Da
  • ChemSpider ID127434214

More details:

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

1H-Imidazo[4,5-c]pyridine-2,6-diamine, N6-(4,4-difluorocyclohexyl)-N2-[5-(1-piperazinyl)-2-pyridinyl]- [ACD/Index Name]
N6-(4,4-Difluorcyclohexyl)-N2-[5-(1-piperazinyl)-2-pyridinyl]-1H-imidazo[4,5-c]pyridin-2,6-diamin [German] [ACD/IUPAC Name]
N6-(4,4-Difluorocyclohexyl)-N2-[5-(1-piperazinyl)-2-pyridinyl]-1H-imidazo[4,5-c]pyridine-2,6-diamine [ACD/IUPAC Name]
N6-(4,4-Difluorocyclohexyl)-N2-[5-(1-pipérazinyl)-2-pyridinyl]-1H-imidazo[4,5-c]pyridine-2,6-diamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 696.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 375.3±34.3 °C
Index of Refraction: 1.663
Molar Refractivity: 113.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.57
Polar Surface Area: 94 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 71.8±5.0 dyne/cm
Molar Volume: 306.5±5.0 cm3

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