ChemSpider 2D Image | 5-[2-(2,6-Difluorophenyl)-4-phenyl-1H-imidazol-5-yl]-3-(isopropylsulfonyl)-3H-imidazo[4,5-b]pyridin-2-amine | C24H20F2N6O2S

5-[2-(2,6-Difluorophenyl)-4-phenyl-1H-imidazol-5-yl]-3-(isopropylsulfonyl)-3H-imidazo[4,5-b]pyridin-2-amine

  • Molecular FormulaC24H20F2N6O2S
  • Average mass494.516 Da
  • Monoisotopic mass494.133636 Da
  • ChemSpider ID25041032

More details:

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

3H-Imidazo[4,5-b]pyridin-2-amine, 5-[2-(2,6-difluorophenyl)-4-phenyl-1H-imidazol-5-yl]-3-[(1-methylethyl)sulfonyl]- [ACD/Index Name]
5-[2-(2,6-Difluorophenyl)-4-phenyl-1H-imidazol-5-yl]-3-(isopropylsulfonyl)-3H-imidazo[4,5-b]pyridin-2-amine [ACD/IUPAC Name]
5-[2-(2,6-Difluorophényl)-4-phényl-1H-imidazol-5-yl]-3-(isopropylsulfonyl)-3H-imidazo[4,5-b]pyridin-2-amine [French] [ACD/IUPAC Name]
5-[2-(2,6-Difluorphenyl)-4-phenyl-1H-imidazol-5-yl]-3-(isopropylsulfonyl)-3H-imidazo[4,5-b]pyridin-2-amin [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 742.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.2±3.0 kJ/mol
Flash Point: 402.7±35.7 °C
Index of Refraction: 1.710
Molar Refractivity: 127.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 233.23
ACD/KOC (pH 5.5): 1716.32
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 235.73
ACD/KOC (pH 7.4): 1734.74
Polar Surface Area: 128 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 326.7±7.0 cm3

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