ChemSpider 2D Image | 2-(1H-Benzimidazol-2-yl)-N-{[1-(2,4-dichlorobenzyl)-2-methyl-1H-indol-3-yl]methyl}ethanamine | C26H24Cl2N4

2-(1H-Benzimidazol-2-yl)-N-{[1-(2,4-dichlorobenzyl)-2-methyl-1H-indol-3-yl]methyl}ethanamine

  • Molecular FormulaC26H24Cl2N4
  • Average mass463.402 Da
  • Monoisotopic mass462.137787 Da
  • ChemSpider ID76906413

More details:

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

1H-Benzimidazole-2-ethanamine, N-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-1H-indol-3-yl]methyl]- [ACD/Index Name]
2-(1H-Benzimidazol-2-yl)-N-{[1-(2,4-dichlorbenzyl)-2-methyl-1H-indol-3-yl]methyl}ethanamin [German] [ACD/IUPAC Name]
2-(1H-Benzimidazol-2-yl)-N-{[1-(2,4-dichlorobenzyl)-2-methyl-1H-indol-3-yl]methyl}ethanamine [ACD/IUPAC Name]
2-(1H-Benzimidazol-2-yl)-N-{[1-(2,4-dichlorobenzyl)-2-méthyl-1H-indol-3-yl]méthyl}éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 713.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 385.1±32.9 °C
Index of Refraction: 1.675
Molar Refractivity: 131.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 26.83
ACD/KOC (pH 5.5): 45.50
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 850.19
ACD/KOC (pH 7.4): 1441.94
Polar Surface Area: 46 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 350.9±7.0 cm3

Click to predict properties on the Chemicalize site


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