ChemSpider 2D Image | 7-Chloro-N-{(4-chlorophenyl)[4-(1H-imidazol-1-ylmethyl)phenyl]methyl}-4-quinolinamine | C26H20Cl2N4

7-Chloro-N-{(4-chlorophenyl)[4-(1H-imidazol-1-ylmethyl)phenyl]methyl}-4-quinolinamine

  • Molecular FormulaC26H20Cl2N4
  • Average mass459.370 Da
  • Monoisotopic mass458.106506 Da
  • ChemSpider ID28643266

More details:

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

4-Quinolinamine, 7-chloro-N-[(4-chlorophenyl)[4-(1H-imidazol-1-ylmethyl)phenyl]methyl]- [ACD/Index Name]
7-Chlor-N-{(4-chlorphenyl)[4-(1H-imidazol-1-ylmethyl)phenyl]methyl}-4-chinolinamin [German] [ACD/IUPAC Name]
7-Chloro-N-{(4-chlorophényl)[4-(1H-imidazol-1-ylméthyl)phényl]méthyl}-4-quinoléinamine [French] [ACD/IUPAC Name]
7-Chloro-N-{(4-chlorophenyl)[4-(1H-imidazol-1-ylmethyl)phenyl]methyl}-4-quinolinamine [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: 660.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 353.1±30.1 °C
Index of Refraction: 1.674
Molar Refractivity: 131.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 147.79
ACD/KOC (pH 5.5): 377.68
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 7763.47
ACD/KOC (pH 7.4): 19839.19
Polar Surface Area: 43 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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