ChemSpider 2D Image | 2-(4-Chlorophenyl)-N-(1-naphthyl)-5,6,7,8-tetrahydro-4-quinazolinamine | C24H20ClN3

2-(4-Chlorophenyl)-N-(1-naphthyl)-5,6,7,8-tetrahydro-4-quinazolinamine

  • Molecular FormulaC24H20ClN3
  • Average mass385.889 Da
  • Monoisotopic mass385.134583 Da
  • ChemSpider ID67825827

More details:

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

2-(4-Chlorophenyl)-N-(1-naphthyl)-5,6,7,8-tetrahydro-4-quinazolinamine [ACD/IUPAC Name]
2-(4-Chlorophényl)-N-(1-naphtyl)-5,6,7,8-tétrahydro-4-quinazolinamine [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-N-(1-naphthyl)-5,6,7,8-tetrahydro-4-chinazolinamin [German] [ACD/IUPAC Name]
4-Quinazolinamine, 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-N-1-naphthalenyl- [ACD/Index 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: 480.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.6±28.7 °C
Index of Refraction: 1.699
Molar Refractivity: 115.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 10838.35
ACD/KOC (pH 5.5): 19056.98
ACD/LogD (pH 7.4): 6.29
ACD/BCF (pH 7.4): 35405.23
ACD/KOC (pH 7.4): 62252.74
Polar Surface Area: 38 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 300.1±3.0 cm3

Click to predict properties on the Chemicalize site


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