ChemSpider 2D Image | N-[2-({2-[1-(Difluoromethyl)-1H-benzimidazol-2-yl]propyl}amino)-2-oxoethyl]cyclohexanecarboxamide | C20H26F2N4O2

N-[2-({2-[1-(Difluoromethyl)-1H-benzimidazol-2-yl]propyl}amino)-2-oxoethyl]cyclohexanecarboxamide

  • Molecular FormulaC20H26F2N4O2
  • Average mass392.443 Da
  • Monoisotopic mass392.202393 Da
  • ChemSpider ID21739916

More details:

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

Cyclohexanecarboxamide, N-[2-[[2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]propyl]amino]-2-oxoethyl]- [ACD/Index Name]
N-[2-({2-[1-(Difluormethyl)-1H-benzimidazol-2-yl]propyl}amino)-2-oxoethyl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-[2-({2-[1-(Difluoromethyl)-1H-benzimidazol-2-yl]propyl}amino)-2-oxoethyl]cyclohexanecarboxamide [ACD/IUPAC Name]
N-[2-({2-[1-(Difluorométhyl)-1H-benzimidazol-2-yl]propyl}amino)-2-oxoéthyl]cyclohexanecarboxamide [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: 651.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 348.0±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 101.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.86
ACD/KOC (pH 5.5): 763.72
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.01
ACD/KOC (pH 7.4): 765.25
Polar Surface Area: 76 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 293.3±7.0 cm3

Click to predict properties on the Chemicalize site


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