ChemSpider 2D Image | 2-(2,3-Difluorophenyl)-N-methyl-N-(2-phenylethyl)-4-quinazolinamine | C23H19F2N3

2-(2,3-Difluorophenyl)-N-methyl-N-(2-phenylethyl)-4-quinazolinamine

  • Molecular FormulaC23H19F2N3
  • Average mass375.414 Da
  • Monoisotopic mass375.154694 Da
  • ChemSpider ID21518732

More details:

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

2-(2,3-Difluorophenyl)-N-methyl-N-(2-phenylethyl)-4-quinazolinamine [ACD/IUPAC Name]
2-(2,3-Difluorophényl)-N-méthyl-N-(2-phényléthyl)-4-quinazolinamine [French] [ACD/IUPAC Name]
2-(2,3-Difluorphenyl)-N-methyl-N-(2-phenylethyl)-4-chinazolinamin [German] [ACD/IUPAC Name]
4-Quinazolinamine, 2-(2,3-difluorophenyl)-N-methyl-N-(2-phenylethyl)- [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: 445.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 223.1±28.7 °C
Index of Refraction: 1.645
Molar Refractivity: 108.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 6934.49
ACD/KOC (pH 5.5): 18587.96
ACD/LogD (pH 7.4): 5.46
ACD/BCF (pH 7.4): 8251.19
ACD/KOC (pH 7.4): 22117.38
Polar Surface Area: 29 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 298.9±3.0 cm3

Click to predict properties on the Chemicalize site


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