ChemSpider 2D Image | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)(~2~H_8_)-1-piperazinyl]-2-hydroxy-1-pentanone | C19H19D8N5O4

1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)(2H8)-1-piperazinyl]-2-hydroxy-1-pentanone

  • Molecular FormulaC19H19D8N5O4
  • Average mass397.498 Da
  • Monoisotopic mass397.256531 Da
  • ChemSpider ID58781896

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-(4-Amino-6,7-dimethoxy-2-chinazolinyl)(2H8)-1-piperazinyl]-2-hydroxy-1-pentanon [German] [ACD/IUPAC Name]
1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)(2H8)-1-piperazinyl]-2-hydroxy-1-pentanone [ACD/IUPAC Name]
1-[4-(4-Amino-6,7-diméthoxy-2-quinazolinyl)(2H8)-1-pipérazinyl]-2-hydroxy-1-pentanone [French] [ACD/IUPAC Name]
1-Pentanone, 1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl-2,2,3,3,5,5,6,6-d8]-2-hydroxy- [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: 652.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 348.7±34.3 °C
Index of Refraction: 1.620
Molar Refractivity: 106.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.47
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.10
ACD/KOC (pH 7.4): 55.46
Polar Surface Area: 114 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 302.3±3.0 cm3

Click to predict properties on the Chemicalize site


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