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

N-[2-(3-Fluorophenyl)-1H-benzimidazol-5-yl]-5-methyl-1-(2-pyridinyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC23H17FN6O
  • Average mass412.419 Da
  • Monoisotopic mass412.144775 Da
  • ChemSpider ID31758559

More details:

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

1H-Pyrazole-4-carboxamide, N-[2-(3-fluorophenyl)-1H-benzimidazol-5-yl]-5-methyl-1-(2-pyridinyl)- [ACD/Index Name]
N-[2-(3-Fluorophenyl)-1H-benzimidazol-5-yl]-5-methyl-1-(2-pyridinyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-[2-(3-Fluorophényl)-1H-benzimidazol-5-yl]-5-méthyl-1-(2-pyridinyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
N-[2-(3-Fluorphenyl)-1H-benzimidazol-5-yl]-5-methyl-1-(2-pyridinyl)-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: 1.717
Molar Refractivity: 115.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.00
ACD/KOC (pH 5.5): 918.41
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.20
ACD/KOC (pH 7.4): 993.78
Polar Surface Area: 88 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 293.6±7.0 cm3

Click to predict properties on the Chemicalize site


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