ChemSpider 2D Image | 5-Cyclopropyl-2-[4-(2,6-difluorophenoxy)-3-isopropoxy-5-methyl-1H-pyrazol-1-yl]-3-fluoropyridine | C21H20F3N3O2

5-Cyclopropyl-2-[4-(2,6-difluorophenoxy)-3-isopropoxy-5-methyl-1H-pyrazol-1-yl]-3-fluoropyridine

  • Molecular FormulaC21H20F3N3O2
  • Average mass403.398 Da
  • Monoisotopic mass403.150757 Da
  • ChemSpider ID58977519

More details:

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

5-Cyclopropyl-2-[4-(2,6-difluorophenoxy)-3-isopropoxy-5-methyl-1H-pyrazol-1-yl]-3-fluoropyridine [ACD/IUPAC Name]
5-Cyclopropyl-2-[4-(2,6-difluorophénoxy)-3-isopropoxy-5-méthyl-1H-pyrazol-1-yl]-3-fluoropyridine [French] [ACD/IUPAC Name]
5-Cyclopropyl-2-[4-(2,6-difluorphenoxy)-3-isopropoxy-5-methyl-1H-pyrazol-1-yl]-3-fluorpyridin [German] [ACD/IUPAC Name]
Pyridine, 5-cyclopropyl-2-[4-(2,6-difluorophenoxy)-5-methyl-3-(1-methylethoxy)-1H-pyrazol-1-yl]-3-fluoro- [ACD/Index Name]
1800296-63-2 [RN]
5-cyclopropyl-2-[4-(2,6-difluorophenoxy)-5-methyl-3-propan-2-yloxypyrazol-1-yl]-3-fluoropyridine
DHODH-IN-1

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

Density: 1.4±0.1 g/cm3
Boiling Point: 439.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 219.8±28.7 °C
Index of Refraction: 1.599
Molar Refractivity: 101.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2662.87
ACD/KOC (pH 5.5): 9850.56
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2662.87
ACD/KOC (pH 7.4): 9850.56
Polar Surface Area: 49 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 295.7±7.0 cm3

Click to predict properties on the Chemicalize site


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