ChemSpider 2D Image | 3-(3,4-Difluorophenyl)-5-(5-ethyl-2-methyl-4-pyrimidinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | C19H19F2N5

3-(3,4-Difluorophenyl)-5-(5-ethyl-2-methyl-4-pyrimidinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

  • Molecular FormulaC19H19F2N5
  • Average mass355.384 Da
  • Monoisotopic mass355.160858 Da
  • ChemSpider ID29587399

More details:

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

1H-Pyrazolo[4,3-c]pyridine, 3-(3,4-difluorophenyl)-5-(5-ethyl-2-methyl-4-pyrimidinyl)-4,5,6,7-tetrahydro- [ACD/Index Name]
3-(3,4-Difluorophenyl)-5-(5-ethyl-2-methyl-4-pyrimidinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine [ACD/IUPAC Name]
3-(3,4-Difluorophényl)-5-(5-éthyl-2-méthyl-4-pyrimidinyl)-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridine [French] [ACD/IUPAC Name]
3-(3,4-Difluorphenyl)-5-(5-ethyl-2-methyl-4-pyrimidinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin [German] [ACD/IUPAC Name]
3-(3,4-difluorophenyl)-5-(5-ethyl-2-methylpyrimidin-4-yl)-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: 1.3±0.1 g/cm3
Boiling Point: 578.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.7±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 22.64
ACD/KOC (pH 5.5): 144.19
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 323.36
ACD/KOC (pH 7.4): 2059.45
Polar Surface Area: 58 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 272.3±3.0 cm3

Click to predict properties on the Chemicalize site


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