ChemSpider 2D Image | 7-(2-Hydroxy-2-propanyl)-3-[2-methyl-3-(1-methyl-5-{[5-(4-morpholinylcarbonyl)-2-pyridinyl]amino}-6-oxo-1,6-dihydro-3-pyridinyl)phenyl]-2,3-dihydro-4(1H)-quinazolinone | C34H36N6O5

7-(2-Hydroxy-2-propanyl)-3-[2-methyl-3-(1-methyl-5-{[5-(4-morpholinylcarbonyl)-2-pyridinyl]amino}-6-oxo-1,6-dihydro-3-pyridinyl)phenyl]-2,3-dihydro-4(1H)-quinazolinone

  • Molecular FormulaC34H36N6O5
  • Average mass608.687 Da
  • Monoisotopic mass608.274719 Da
  • ChemSpider ID58943520

More details:






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

4(1H)-Quinazolinone, 3-[3-[1,6-dihydro-1-methyl-5-[[5-(4-morpholinylcarbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-methylphenyl]-2,3-dihydro-7-(1-hydroxy-1-methylethyl)- [ACD/Index Name]
7-(2-Hydroxy-2-propanyl)-3-[2-methyl-3-(1-methyl-5-{[5-(4-morpholinylcarbonyl)-2-pyridinyl]amino}-6-oxo-1,6-dihydro-3-pyridinyl)phenyl]-2,3-dihydro-4(1H)-chinazolinon [German] [ACD/IUPAC Name]
7-(2-Hydroxy-2-propanyl)-3-[2-methyl-3-(1-methyl-5-{[5-(4-morpholinylcarbonyl)-2-pyridinyl]amino}-6-oxo-1,6-dihydro-3-pyridinyl)phenyl]-2,3-dihydro-4(1H)-quinazolinone [ACD/IUPAC Name]
7-(2-Hydroxy-2-propanyl)-3-[2-méthyl-3-(1-méthyl-5-{[5-(4-morpholinylcarbonyl)-2-pyridinyl]amino}-6-oxo-1,6-dihydro-3-pyridinyl)phényl]-2,3-dihydro-4(1H)-quinazolinone [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: 895.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.4±3.0 kJ/mol
Flash Point: 495.4±34.3 °C
Index of Refraction: 1.666
Molar Refractivity: 168.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.85
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 47.31
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 48.36
Polar Surface Area: 127 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 453.6±3.0 cm3

Click to predict properties on the Chemicalize site






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