ChemSpider 2D Image | N-{[6-(1H-Benzimidazol-1-yl)-3-pyridinyl]methyl}-1-(2-fluorophenyl)-1H-pyrazole-3-carboxamide | C23H17FN6O

N-{[6-(1H-Benzimidazol-1-yl)-3-pyridinyl]methyl}-1-(2-fluorophenyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC23H17FN6O
  • Average mass412.419 Da
  • Monoisotopic mass412.144775 Da
  • ChemSpider ID34326548

More details:

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

1H-Pyrazole-3-carboxamide, N-[[6-(1H-benzimidazol-1-yl)-3-pyridinyl]methyl]-1-(2-fluorophenyl)- [ACD/Index Name]
N-{[6-(1H-Benzimidazol-1-yl)-3-pyridinyl]methyl}-1-(2-fluorophenyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-{[6-(1H-Benzimidazol-1-yl)-3-pyridinyl]méthyl}-1-(2-fluorophényl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
N-{[6-(1H-Benzimidazol-1-yl)-3-pyridinyl]methyl}-1-(2-fluorphenyl)-1H-pyrazol-3-carboxamid [German] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.704
Molar Refractivity: 116.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.79
ACD/KOC (pH 5.5): 519.64
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.13
ACD/KOC (pH 7.4): 511.83
Polar Surface Area: 78 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 300.6±7.0 cm3

Click to predict properties on the Chemicalize site


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