ChemSpider 2D Image | N-[3-(5-Methyl-1H-pyrazol-1-yl)propyl]-4-phenyl-6-(trifluoromethyl)-2-pyrimidinamine | C18H18F3N5

N-[3-(5-Methyl-1H-pyrazol-1-yl)propyl]-4-phenyl-6-(trifluoromethyl)-2-pyrimidinamine

  • Molecular FormulaC18H18F3N5
  • Average mass361.364 Da
  • Monoisotopic mass361.151428 Da
  • ChemSpider ID23720287

More details:

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

2-Pyrimidinamine, N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]-4-phenyl-6-(trifluoromethyl)- [ACD/Index Name]
N-[3-(5-Methyl-1H-pyrazol-1-yl)propyl]-4-phenyl-6-(trifluormethyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-[3-(5-Methyl-1H-pyrazol-1-yl)propyl]-4-phenyl-6-(trifluoromethyl)-2-pyrimidinamine [ACD/IUPAC Name]
N-[3-(5-Méthyl-1H-pyrazol-1-yl)propyl]-4-phényl-6-(trifluorométhyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
[3-(5-Methyl-pyrazol-1-yl)-propyl]-(4-phenyl-6-trifluoromethyl-pyrimidin-2-yl)-amine
[3-(5-methylpyrazolyl)propyl][4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]amine
N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]-4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine
N-[3-(5-METHYLPYRAZOL-1-YL)PROPYL]-4-PHENYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 516.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.9±32.9 °C
Index of Refraction: 1.587
Molar Refractivity: 94.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 626.17
ACD/KOC (pH 5.5): 3493.20
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 627.44
ACD/KOC (pH 7.4): 3500.25
Polar Surface Area: 56 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 279.6±7.0 cm3

Click to predict properties on the Chemicalize site


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