ChemSpider 2D Image | 1-Phenyl-N-{1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl}cyclopropanecarboxamide | C20H21F3N4O

1-Phenyl-N-{1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl}cyclopropanecarboxamide

  • Molecular FormulaC20H21F3N4O
  • Average mass390.402 Da
  • Monoisotopic mass390.166748 Da
  • ChemSpider ID34486244

More details:

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

1-Phenyl-N-{1-[6-(trifluormethyl)-4-pyrimidinyl]-4-piperidinyl}cyclopropancarboxamid [German] [ACD/IUPAC Name]
1-Phenyl-N-{1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl}cyclopropanecarboxamide [ACD/IUPAC Name]
1-Phényl-N-{1-[6-(trifluorométhyl)-4-pyrimidinyl]-4-pipéridinyl}cyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 1-phenyl-N-[1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl]- [ACD/Index Name]
1-phenyl-N-(1-(6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)cyclopropanecarboxamide
1-phenyl-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}cyclopropane-1-carboxamide
2034258-69-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 580.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.0±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 97.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 88.73
ACD/KOC (pH 5.5): 862.48
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 88.95
ACD/KOC (pH 7.4): 864.58
Polar Surface Area: 58 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 288.5±5.0 cm3

Click to predict properties on the Chemicalize site


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