ChemSpider 2D Image | 3-[(6,8-Dichloro-2-ethyl-4-quinazolinyl)(2-phenylethyl)amino]-1-(4-morpholinyl)-1-propanone | C25H28Cl2N4O2

3-[(6,8-Dichloro-2-ethyl-4-quinazolinyl)(2-phenylethyl)amino]-1-(4-morpholinyl)-1-propanone

  • Molecular FormulaC25H28Cl2N4O2
  • Average mass487.421 Da
  • Monoisotopic mass486.158936 Da
  • ChemSpider ID29263847

More details:

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

1-Propanone, 3-[(6,8-dichloro-2-ethyl-4-quinazolinyl)(2-phenylethyl)amino]-1-(4-morpholinyl)- [ACD/Index Name]
3-[(6,8-Dichlor-2-ethyl-4-chinazolinyl)(2-phenylethyl)amino]-1-(4-morpholinyl)-1-propanon [German] [ACD/IUPAC Name]
3-[(6,8-Dichloro-2-ethyl-4-quinazolinyl)(2-phenylethyl)amino]-1-(4-morpholinyl)-1-propanone [ACD/IUPAC Name]
3-[(6,8-Dichloro-2-éthyl-4-quinazolinyl)(2-phényléthyl)amino]-1-(4-morpholinyl)-1-propanone [French] [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: 614.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.7±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 133.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 20.48
ACD/KOC (pH 5.5): 58.89
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 23.93
ACD/KOC (pH 7.4): 68.81
Polar Surface Area: 59 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 373.2±3.0 cm3

Click to predict properties on the Chemicalize site


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