ChemSpider 2D Image | 4-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-N-(2-phenylethyl)-6-(trifluoromethyl)-2-pyrimidinamine | C19H20F3N5

4-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-N-(2-phenylethyl)-6-(trifluoromethyl)-2-pyrimidinamine

  • Molecular FormulaC19H20F3N5
  • Average mass375.391 Da
  • Monoisotopic mass375.167084 Da
  • ChemSpider ID23723102

More details:






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

2-Pyrimidinamine, 4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-N-(2-phenylethyl)-6-(trifluoromethyl)- [ACD/Index Name]
4-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-N-(2-phenylethyl)-6-(trifluormethyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-N-(2-phenylethyl)-6-(trifluoromethyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-(1-Éthyl-3-méthyl-1H-pyrazol-4-yl)-N-(2-phényléthyl)-6-(trifluorométhyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
[4-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-6-trifluoromethyl-pyrimidin-2-yl]-phenethyl-amine
[6-(1-ethyl-3-methylpyrazol-4-yl)-4-(trifluoromethyl)pyrimidin-2-yl](2-phenylethyl)amine
4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-N-(2-phenylethyl)-6-(trifluoromethyl)pyrimidin-2-amine
4-(1-ETHYL-3-METHYLPYRAZOL-4-YL)-N-(2-PHENYLETHYL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 513.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.5±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 98.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1032.47
ACD/KOC (pH 5.5): 4999.56
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1032.50
ACD/KOC (pH 7.4): 4999.68
Polar Surface Area: 56 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 294.8±7.0 cm3

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