ChemSpider 2D Image | 1-Cyclohexyl-3-(2-{[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]amino}ethyl)urea | C19H23F3N6O

1-Cyclohexyl-3-(2-{[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]amino}ethyl)urea

  • Molecular FormulaC19H23F3N6O
  • Average mass408.421 Da
  • Monoisotopic mass408.188538 Da
  • ChemSpider ID30400231

More details:

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

1-Cyclohexyl-3-(2-{[2-(2-pyridinyl)-6-(trifluormethyl)-4-pyrimidinyl]amino}ethyl)harnstoff [German] [ACD/IUPAC Name]
1-Cyclohexyl-3-(2-{[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]amino}ethyl)urea [ACD/IUPAC Name]
1-Cyclohexyl-3-(2-{[2-(2-pyridinyl)-6-(trifluorométhyl)-4-pyrimidinyl]amino}éthyl)urée [French] [ACD/IUPAC Name]
Urea, N-cyclohexyl-N'-[2-[[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]amino]ethyl]- [ACD/Index Name]
1-CYCLOHEXYL-3-(2-{[2-(PYRIDIN-2-YL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]AMINO}ETHYL)UREA

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.3±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 100.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.72
ACD/KOC (pH 5.5): 1063.06
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.73
ACD/KOC (pH 7.4): 1063.12
Polar Surface Area: 92 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 308.0±5.0 cm3

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