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

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

  • Molecular FormulaC21H26F3N5
  • Average mass405.460 Da
  • Monoisotopic mass405.214020 Da
  • ChemSpider ID67189232

More details:

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

4-Pyrimidinamine, 6-(4-methyl-1-piperidinyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]- [ACD/Index Name]
6-(4-Methyl-1-piperidinyl)-N-[2-(1-pyrrolidinyl)-5-(trifluormethyl)phenyl]-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-(4-Methyl-1-piperidinyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-4-pyrimidinamine [ACD/IUPAC Name]
6-(4-Méthyl-1-pipéridinyl)-N-[2-(1-pyrrolidinyl)-5-(trifluorométhyl)phényl]-4-pyrimidinamine [French] [ACD/IUPAC 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: 522.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.7±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 106.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 395.32
ACD/KOC (pH 5.5): 942.58
ACD/LogD (pH 7.4): 5.54
ACD/BCF (pH 7.4): 8764.54
ACD/KOC (pH 7.4): 20897.58
Polar Surface Area: 44 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 322.2±3.0 cm3

Click to predict properties on the Chemicalize site


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