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

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

  • Molecular FormulaC26H24Cl2N4
  • Average mass463.402 Da
  • Monoisotopic mass462.137787 Da
  • ChemSpider ID76906896

More details:

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

1H-Benzimidazole-2-propanamine, N-[[1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl]methyl]- [ACD/Index Name]
3-(1H-Benzimidazol-2-yl)-N-{[1-(2,4-dichlorbenzyl)-1H-indol-3-yl]methyl}-1-propanamin [German] [ACD/IUPAC Name]
3-(1H-Benzimidazol-2-yl)-N-{[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]methyl}-1-propanamine [ACD/IUPAC Name]
3-(1H-Benzimidazol-2-yl)-N-{[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]méthyl}-1-propanamine [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: 712.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.5±32.9 °C
Index of Refraction: 1.674
Molar Refractivity: 131.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 10.27
ACD/KOC (pH 5.5): 19.08
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 171.54
ACD/KOC (pH 7.4): 318.74
Polar Surface Area: 46 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 351.8±7.0 cm3

Click to predict properties on the Chemicalize site


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