ChemSpider 2D Image | 5-Bromo-3-[5-(2-methyl-2-propanyl)-1H-benzimidazol-2-yl]-1H-indazole | C18H17BrN4

5-Bromo-3-[5-(2-methyl-2-propanyl)-1H-benzimidazol-2-yl]-1H-indazole

  • Molecular FormulaC18H17BrN4
  • Average mass369.258 Da
  • Monoisotopic mass368.063660 Da
  • ChemSpider ID24808673

More details:

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

1H-Indazole, 5-bromo-3-[6-(1,1-dimethylethyl)-1H-benzimidazol-2-yl]- [ACD/Index Name]
5-Brom-3-[5-(2-methyl-2-propanyl)-1H-benzimidazol-2-yl]-1H-indazol [German] [ACD/IUPAC Name]
5-Bromo-3-[5-(2-methyl-2-propanyl)-1H-benzimidazol-2-yl]-1H-indazole [ACD/IUPAC Name]
5-Bromo-3-[5-(2-méthyl-2-propanyl)-1H-benzimidazol-2-yl]-1H-indazole [French] [ACD/IUPAC Name]
Kinome_2335

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

Density: 1.5±0.1 g/cm3
Boiling Point: 582.1±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.8±32.3 °C
Index of Refraction: 1.714
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4499.92
ACD/KOC (pH 5.5): 14254.63
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4593.41
ACD/KOC (pH 7.4): 14550.78
Polar Surface Area: 57 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 248.9±3.0 cm3

Click to predict properties on the Chemicalize site


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