ChemSpider 2D Image | N-[1-(4-Fluorophenyl)ethyl]-4-(3-methyl-1-propyl-1H-pyrazol-4-yl)-2-pyrimidinamine | C19H22FN5

N-[1-(4-Fluorophenyl)ethyl]-4-(3-methyl-1-propyl-1H-pyrazol-4-yl)-2-pyrimidinamine

  • Molecular FormulaC19H22FN5
  • Average mass339.410 Da
  • Monoisotopic mass339.185913 Da
  • ChemSpider ID24841477

More details:

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

2-Pyrimidinamine, N-[1-(4-fluorophenyl)ethyl]-4-(3-methyl-1-propyl-1H-pyrazol-4-yl)- [ACD/Index Name]
N-[1-(4-Fluorophenyl)ethyl]-4-(3-methyl-1-propyl-1H-pyrazol-4-yl)-2-pyrimidinamine [ACD/IUPAC Name]
N-[1-(4-Fluorophényl)éthyl]-4-(3-méthyl-1-propyl-1H-pyrazol-4-yl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
N-[1-(4-Fluorphenyl)ethyl]-4-(3-methyl-1-propyl-1H-pyrazol-4-yl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-[1-(4-fluorophenyl)ethyl]-4-(3-methyl-1-propyl-1H-pyrazol-4-yl)pyrimidin-2-amine
N-[1-(4-FLUOROPHENYL)ETHYL]-4-(3-METHYL-1-PROPYLPYRAZOL-4-YL)PYRIMIDIN-2-AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 512.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.6±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 98.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 694.63
ACD/KOC (pH 5.5): 3760.14
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 697.56
ACD/KOC (pH 7.4): 3776.00
Polar Surface Area: 56 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 282.8±7.0 cm3

Click to predict properties on the Chemicalize site


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