ChemSpider 2D Image | 2-Methyl-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-6-(1-pyrrolidinyl)-4-pyrimidinamine | C21H26F3N5

2-Methyl-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-6-(1-pyrrolidinyl)-4-pyrimidinamine

  • Molecular FormulaC21H26F3N5
  • Average mass405.460 Da
  • Monoisotopic mass405.214020 Da
  • ChemSpider ID67181571

More details:

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

2-Methyl-N-[2-(1-piperidinyl)-5-(trifluormethyl)phenyl]-6-(1-pyrrolidinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-Methyl-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-6-(1-pyrrolidinyl)-4-pyrimidinamine [ACD/IUPAC Name]
2-Méthyl-N-[2-(1-pipéridinyl)-5-(trifluorométhyl)phényl]-6-(1-pyrrolidinyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 2-methyl-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-6-(1-pyrrolidinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 517.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.7±30.1 °C
Index of Refraction: 1.584
Molar Refractivity: 106.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 921.25
ACD/KOC (pH 5.5): 2751.31
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5307.08
ACD/KOC (pH 7.4): 15849.53
Polar Surface Area: 44 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 318.5±3.0 cm3

Click to predict properties on the Chemicalize site


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