ChemSpider 2D Image | N-({5-[3-(5,6-Difluoro-1H-benzimidazol-2-yl)-1H-indazol-5-yl]-4-methyl-3-pyridinyl}methyl)ethanamine | C23H20F2N6

N-({5-[3-(5,6-Difluoro-1H-benzimidazol-2-yl)-1H-indazol-5-yl]-4-methyl-3-pyridinyl}methyl)ethanamine

  • Molecular FormulaC23H20F2N6
  • Average mass418.442 Da
  • Monoisotopic mass418.171753 Da
  • ChemSpider ID26617160

More details:

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

3-Pyridinemethanamine, 5-[3-(5,6-difluoro-1H-benzimidazol-2-yl)-1H-indazol-5-yl]-N-ethyl-4-methyl- [ACD/Index Name]
N-({5-[3-(5,6-Difluor-1H-benzimidazol-2-yl)-1H-indazol-5-yl]-4-methyl-3-pyridinyl}methyl)ethanamin [German] [ACD/IUPAC Name]
N-({5-[3-(5,6-Difluoro-1H-benzimidazol-2-yl)-1H-indazol-5-yl]-4-methyl-3-pyridinyl}methyl)ethanamine [ACD/IUPAC Name]
N-({5-[3-(5,6-Difluoro-1H-benzimidazol-2-yl)-1H-indazol-5-yl]-4-méthyl-3-pyridinyl}méthyl)éthanamine [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: 675.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 362.1±34.3 °C
Index of Refraction: 1.685
Molar Refractivity: 116.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.87
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 9.93
ACD/KOC (pH 7.4): 68.08
Polar Surface Area: 82 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 307.4±3.0 cm3

Click to predict properties on the Chemicalize site


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