ChemSpider 2D Image | N-Cyclohexyl-4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyridinamine | C20H21FN4

N-Cyclohexyl-4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyridinamine

  • Molecular FormulaC20H21FN4
  • Average mass336.406 Da
  • Monoisotopic mass336.175018 Da
  • ChemSpider ID34949054

More details:

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

2-Pyridinamine, N-cyclohexyl-4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
N-Cyclohexyl-4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyridinamine [ACD/IUPAC Name]
N-Cyclohexyl-4-[3-(4-fluorophényl)-1H-pyrazol-4-yl]-2-pyridinamine [French] [ACD/IUPAC Name]
N-Cyclohexyl-4-[3-(4-Fluorophenyl)-1h-Pyrazol-4-Yl]pyridin-2-Amine
N-Cyclohexyl-4-[3-(4-fluorphenyl)-1H-pyrazol-4-yl]-2-pyridinamin [German] [ACD/IUPAC Name]
EK3
erk000125

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

Density: 1.2±0.1 g/cm3
Boiling Point: 532.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 276.0±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 96.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 258.02
ACD/KOC (pH 5.5): 1186.13
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1181.47
ACD/KOC (pH 7.4): 5431.25
Polar Surface Area: 54 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 270.9±3.0 cm3

Click to predict properties on the Chemicalize site


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