ChemSpider 2D Image | 2-(Difluoromethyl)-N-{[1-phenyl-3-(4-pyridinyl)-1H-pyrazol-4-yl]methyl}-1H-benzimidazole-5-carboxamide | C24H18F2N6O

2-(Difluoromethyl)-N-{[1-phenyl-3-(4-pyridinyl)-1H-pyrazol-4-yl]methyl}-1H-benzimidazole-5-carboxamide

  • Molecular FormulaC24H18F2N6O
  • Average mass444.436 Da
  • Monoisotopic mass444.151001 Da
  • ChemSpider ID34070679

More details:

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

1H-Benzimidazole-5-carboxamide, 2-(difluoromethyl)-N-[[1-phenyl-3-(4-pyridinyl)-1H-pyrazol-4-yl]methyl]- [ACD/Index Name]
2-(Difluormethyl)-N-{[1-phenyl-3-(4-pyridinyl)-1H-pyrazol-4-yl]methyl}-1H-benzimidazol-5-carboxamid [German] [ACD/IUPAC Name]
2-(Difluoromethyl)-N-{[1-phenyl-3-(4-pyridinyl)-1H-pyrazol-4-yl]methyl}-1H-benzimidazole-5-carboxamide [ACD/IUPAC Name]
2-(Difluorométhyl)-N-{[1-phényl-3-(4-pyridinyl)-1H-pyrazol-4-yl]méthyl}-1H-benzimidazole-5-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: 767.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.8±3.0 kJ/mol
Flash Point: 418.0±32.9 °C
Index of Refraction: 1.693
Molar Refractivity: 120.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.81
ACD/KOC (pH 5.5): 943.12
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.46
ACD/KOC (pH 7.4): 939.84
Polar Surface Area: 88 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 313.4±7.0 cm3

Click to predict properties on the Chemicalize site


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