ChemSpider 2D Image | N-(3-Chloro-2-methylphenyl)-2-(2-ethoxyethyl)-6-{[2-(trifluoromethyl)benzoyl]amino}-1H-benzimidazole-4-carboxamide | C27H24ClF3N4O3

N-(3-Chloro-2-methylphenyl)-2-(2-ethoxyethyl)-6-{[2-(trifluoromethyl)benzoyl]amino}-1H-benzimidazole-4-carboxamide

  • Molecular FormulaC27H24ClF3N4O3
  • Average mass544.953 Da
  • Monoisotopic mass544.148926 Da
  • ChemSpider ID76732213

More details:

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

1H-Benzimidazole-4-carboxamide, N-(3-chloro-2-methylphenyl)-2-(2-ethoxyethyl)-6-[[2-(trifluoromethyl)benzoyl]amino]- [ACD/Index Name]
N-(3-Chlor-2-methylphenyl)-2-(2-ethoxyethyl)-6-{[2-(trifluormethyl)benzoyl]amino}-1H-benzimidazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(3-Chloro-2-methylphenyl)-2-(2-ethoxyethyl)-6-{[2-(trifluoromethyl)benzoyl]amino}-1H-benzimidazole-4-carboxamide [ACD/IUPAC Name]
N-(3-Chloro-2-méthylphényl)-2-(2-éthoxyéthyl)-6-{[2-(trifluorométhyl)benzoyl]amino}-1H-benzimidazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 596.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.4±30.1 °C
Index of Refraction: 1.650
Molar Refractivity: 141.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5756.90
ACD/KOC (pH 5.5): 16891.65
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5803.95
ACD/KOC (pH 7.4): 17029.68
Polar Surface Area: 96 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 386.8±3.0 cm3

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