Found 1 result

Search term: HQPGYRVHOIKOIE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | SoRI-20041 | C29H25N3

SoRI-20041

  • Molecular FormulaC29H25N3
  • Average mass415.529 Da
  • Monoisotopic mass415.204834 Da
  • ChemSpider ID23162486

More details:

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

4-Quinazolinamine, N-(3,3-diphenylpropyl)-2-phenyl- [ACD/Index Name]
N-(3,3-Diphenylpropyl)-2-phenyl-4-chinazolinamin [German] [ACD/IUPAC Name]
N-(3,3-Diphenylpropyl)-2-phenyl-4-quinazolinamine [ACD/IUPAC Name]
N-(3,3-Diphénylpropyl)-2-phényl-4-quinazolinamine [French] [ACD/IUPAC Name]
N-(3,3-diphenylpropyl)-2-phenylquinazolin-4-amine
SoRI-20041 [Wiki]
(3,3-Diphenyl-propyl)-(2-phenyl-quinazolin-4-yl)-amine
CHEMBL72735

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

Density: 1.2±0.1 g/cm3
Boiling Point: 561.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.5±30.1 °C
Index of Refraction: 1.677
Molar Refractivity: 132.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 22725.05
ACD/KOC (pH 5.5): 35459.51
ACD/LogD (pH 7.4): 6.54
ACD/BCF (pH 7.4): 54516.91
ACD/KOC (pH 7.4): 85066.59
Polar Surface Area: 38 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 352.3±3.0 cm3

Click to predict properties on the Chemicalize site


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