ChemSpider 2D Image | N-{2',4'-Difluoro-5-[6-(1-methyl-1H-pyrazol-4-yl)-3H-imidazo[4,5-b]pyridin-3-yl]-3-biphenylyl}acetamide | C24H18F2N6O

N-{2',4'-Difluoro-5-[6-(1-methyl-1H-pyrazol-4-yl)-3H-imidazo[4,5-b]pyridin-3-yl]-3-biphenylyl}acetamide

  • Molecular FormulaC24H18F2N6O
  • Average mass444.436 Da
  • Monoisotopic mass444.151001 Da
  • ChemSpider ID61733224

More details:

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

Acetamide, N-[2',4'-difluoro-5-[6-(1-methyl-1H-pyrazol-4-yl)-3H-imidazo[4,5-b]pyridin-3-yl][1,1'-biphenyl]-3-yl]- [ACD/Index Name]
N-{2',4'-Difluor-5-[6-(1-methyl-1H-pyrazol-4-yl)-3H-imidazo[4,5-b]pyridin-3-yl]-3-biphenylyl}acetamid [German] [ACD/IUPAC Name]
N-{2',4'-Difluoro-5-[6-(1-methyl-1H-pyrazol-4-yl)-3H-imidazo[4,5-b]pyridin-3-yl]-3-biphenylyl}acetamide [ACD/IUPAC Name]
N-{2',4'-Difluoro-5-[6-(1-méthyl-1H-pyrazol-4-yl)-3H-imidazo[4,5-b]pyridin-3-yl]-3-biphénylyl}acétamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 120.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.24
ACD/KOC (pH 5.5): 1072.77
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.24
ACD/KOC (pH 7.4): 1072.77
Polar Surface Area: 78 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 317.8±7.0 cm3

Click to predict properties on the Chemicalize site


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