Found 118 results

Search term: MF = 'C_{28}H_{28}N_{4}'
ChemSpider 2D Image | 3-(6-Methyl-1H-indol-2-yl)-N-(4-phenylcyclohexyl)-1H-indazol-5-amine | C28H28N4

3-(6-Methyl-1H-indol-2-yl)-N-(4-phenylcyclohexyl)-1H-indazol-5-amine

  • Molecular FormulaC28H28N4
  • Average mass420.549 Da
  • Monoisotopic mass420.231384 Da
  • ChemSpider ID26387074

More details:

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

1H-Indazol-5-amine, 3-(6-methyl-1H-indol-2-yl)-N-(4-phenylcyclohexyl)- [ACD/Index Name]
3-(6-Methyl-1H-indol-2-yl)-N-(4-phenylcyclohexyl)-1H-indazol-5-amin [German] [ACD/IUPAC Name]
3-(6-Methyl-1H-indol-2-yl)-N-(4-phenylcyclohexyl)-1H-indazol-5-amine [ACD/IUPAC Name]
3-(6-Méthyl-1H-indol-2-yl)-N-(4-phénylcyclohexyl)-1H-indazol-5-amine [French] [ACD/IUPAC Name]
1294514-24-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 708.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 382.0±32.9 °C
Index of Refraction: 1.727
Molar Refractivity: 133.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 6.77
ACD/BCF (pH 5.5): 82826.81
ACD/KOC (pH 5.5): 115296.78
ACD/LogD (pH 7.4): 6.78
ACD/BCF (pH 7.4): 82952.40
ACD/KOC (pH 7.4): 115471.61
Polar Surface Area: 57 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 335.2±3.0 cm3

Click to predict properties on the Chemicalize site


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