ChemSpider 2D Image | {5-[2-(Difluoromethoxy)benzyl]-1-(2-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}(4-morpholinyl)methanone | C25H27F2N5O3

{5-[2-(Difluoromethoxy)benzyl]-1-(2-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}(4-morpholinyl)methanone

  • Molecular FormulaC25H27F2N5O3
  • Average mass483.510 Da
  • Monoisotopic mass483.208191 Da
  • ChemSpider ID22130265

More details:

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

{5-[2-(Difluormethoxy)benzyl]-1-(2-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
{5-[2-(Difluoromethoxy)benzyl]-1-(2-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}(4-morpholinyl)methanone [ACD/IUPAC Name]
{5-[2-(Difluorométhoxy)benzyl]-1-(2-pyridinylméthyl)-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [5-[[2-(difluoromethoxy)phenyl]methyl]-4,5,6,7-tetrahydro-1-(2-pyridinylmethyl)-1H-pyrazolo[4,3-c]pyridin-3-yl]-4-morpholinyl- [ACD/Index Name]
5-[2-(difluoromethoxy)benzyl]-3-(4-morpholinylcarbonyl)-1-(2-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-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: 665.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.5±31.5 °C
Index of Refraction: 1.642
Molar Refractivity: 126.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 28.86
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.22
ACD/KOC (pH 7.4): 180.32
Polar Surface Area: 73 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 349.9±7.0 cm3

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