ChemSpider 2D Image | (6-Bromo-1H-indol-3-yl)[(5S)-5-(6-bromo-1H-indol-3-yl)-4,5-dihydro-1H-imidazol-2-yl]methanone | C20H14Br2N4O

(6-Bromo-1H-indol-3-yl)[(5S)-5-(6-bromo-1H-indol-3-yl)-4,5-dihydro-1H-imidazol-2-yl]methanone

  • Molecular FormulaC20H14Br2N4O
  • Average mass486.159 Da
  • Monoisotopic mass483.953430 Da
  • ChemSpider ID90635279

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6-Brom-1H-indol-3-yl)[(5S)-5-(6-brom-1H-indol-3-yl)-4,5-dihydro-1H-imidazol-2-yl]methanon [German] [ACD/IUPAC Name]
(6-Bromo-1H-indol-3-yl)[(5S)-5-(6-bromo-1H-indol-3-yl)-4,5-dihydro-1H-imidazol-2-yl]methanone [ACD/IUPAC Name]
(6-Bromo-1H-indol-3-yl)[(5S)-5-(6-bromo-1H-indol-3-yl)-4,5-dihydro-1H-imidazol-2-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, (6-bromo-1H-indol-3-yl)[(5S)-5-(6-bromo-1H-indol-3-yl)-4,5-dihydro-1H-imidazol-2-yl]- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 710.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 383.3±35.7 °C
Index of Refraction: 1.820
Molar Refractivity: 110.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 14.04
ACD/KOC (pH 5.5): 72.81
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 306.36
ACD/KOC (pH 7.4): 1588.87
Polar Surface Area: 73 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 67.1±7.0 dyne/cm
Molar Volume: 253.1±7.0 cm3

Click to predict properties on the Chemicalize site


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