ChemSpider 2D Image | 5-[(3-Cyclopropyl-1H-pyrazol-5-yl)methyl]-2-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine | C19H19F2N5

5-[(3-Cyclopropyl-1H-pyrazol-5-yl)methyl]-2-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

  • Molecular FormulaC19H19F2N5
  • Average mass355.384 Da
  • Monoisotopic mass355.160858 Da
  • ChemSpider ID30943904

More details:

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

1H-Imidazo[4,5-c]pyridine, 5-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-2-(2,4-difluorophenyl)-4,5,6,7-tetrahydro- [ACD/Index Name]
5-[(3-Cyclopropyl-1H-pyrazol-5-yl)methyl]-2-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine [ACD/IUPAC Name]
5-[(3-Cyclopropyl-1H-pyrazol-5-yl)méthyl]-2-(2,4-difluorophényl)-4,5,6,7-tétrahydro-1H-imidazo[4,5-c]pyridine [French] [ACD/IUPAC Name]
5-[(3-Cyclopropyl-1H-pyrazol-5-yl)methyl]-2-(2,4-difluorphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin [German] [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: 602.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 318.1±31.5 °C
Index of Refraction: 1.663
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 9.25
ACD/KOC (pH 5.5): 93.06
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 71.95
ACD/KOC (pH 7.4): 724.04
Polar Surface Area: 61 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 68.4±3.0 dyne/cm
Molar Volume: 250.4±3.0 cm3

Click to predict properties on the Chemicalize site


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