ChemSpider 2D Image | N-[6-(1H-Benzimidazol-1-yl)-3-pyridinyl]-1-(4-fluorophenyl)-5-methyl-1H-pyrazole-4-carboxamide | C23H17FN6O

N-[6-(1H-Benzimidazol-1-yl)-3-pyridinyl]-1-(4-fluorophenyl)-5-methyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC23H17FN6O
  • Average mass412.419 Da
  • Monoisotopic mass412.144775 Da
  • ChemSpider ID33630582

More details:

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

1H-Pyrazole-4-carboxamide, N-[6-(1H-benzimidazol-1-yl)-3-pyridinyl]-1-(4-fluorophenyl)-5-methyl- [ACD/Index Name]
N-[6-(1H-Benzimidazol-1-yl)-3-pyridinyl]-1-(4-fluorophenyl)-5-methyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-[6-(1H-Benzimidazol-1-yl)-3-pyridinyl]-1-(4-fluorophényl)-5-méthyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
N-[6-(1H-Benzimidazol-1-yl)-3-pyridinyl]-1-(4-fluorphenyl)-5-methyl-1H-pyrazol-4-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: 1.705
Molar Refractivity: 116.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.43
ACD/KOC (pH 5.5): 677.71
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 58.98
ACD/KOC (pH 7.4): 630.15
Polar Surface Area: 78 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 299.7±7.0 cm3

Click to predict properties on the Chemicalize site


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