ChemSpider 2D Image | 4-[1-(~2~H_11_)Cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-pyrimidinamine | C19H9D11FN5

4-[1-(2H11)Cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-pyrimidinamine

  • Molecular FormulaC19H9D11FN5
  • Average mass348.462 Da
  • Monoisotopic mass348.239319 Da
  • ChemSpider ID58794214
  • Non-standard isotope - Non-standard isotope


More details:






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

2-Pyrimidinamine, 4-[1-(cyclohexyl-d11)-4-(4-fluorophenyl)-1H-imidazol-5-yl]- [ACD/Index Name]
4-[1-(2H11)Cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-pyrimidinamine [ACD/IUPAC Name]
4-[1-(2H11)Cyclohexyl-4-(4-fluorophényl)-1H-imidazol-5-yl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-[1-(2H11)Cyclohexyl-4-(4-fluorphenyl)-1H-imidazol-5-yl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
1794885-93-0 [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: 590.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.8±32.9 °C
Index of Refraction: 1.687
Molar Refractivity: 94.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 455.64
ACD/KOC (pH 5.5): 2771.49
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 462.74
ACD/KOC (pH 7.4): 2814.65
Polar Surface Area: 70 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 248.9±7.0 cm3

Click to predict properties on the Chemicalize site






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