ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-2-{2,4-dioxo-3-[3-oxo-3-(4-phenyl-3,6-dihydro-1(2H)-pyridinyl)propyl]-3,4-dihydro-1(2H)-quinazolinyl}acetamide | C32H36N4O4

N-[2-(1-Cyclohexen-1-yl)ethyl]-2-{2,4-dioxo-3-[3-oxo-3-(4-phenyl-3,6-dihydro-1(2H)-pyridinyl)propyl]-3,4-dihydro-1(2H)-quinazolinyl}acetamide

  • Molecular FormulaC32H36N4O4
  • Average mass540.653 Da
  • Monoisotopic mass540.273682 Da
  • ChemSpider ID21898399

More details:

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

1(2H)-Quinazolineacetamide, N-[2-(1-cyclohexen-1-yl)ethyl]-3-[3-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-3-oxopropyl]-3,4-dihydro-2,4-dioxo- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-2-{2,4-dioxo-3-[3-oxo-3-(4-phenyl-3,6-dihydro-1(2H)-pyridinyl)propyl]-3,4-dihydro-1(2H)-chinazolinyl}acetamid [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-2-{2,4-dioxo-3-[3-oxo-3-(4-phenyl-3,6-dihydro-1(2H)-pyridinyl)propyl]-3,4-dihydro-1(2H)-quinazolinyl}acetamide [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-2-{2,4-dioxo-3-[3-oxo-3-(4-phényl-3,6-dihydro-1(2H)-pyridinyl)propyl]-3,4-dihydro-1(2H)-quinazolinyl}acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 151.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2466.50
ACD/KOC (pH 5.5): 9324.96
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2466.50
ACD/KOC (pH 7.4): 9324.97
Polar Surface Area: 90 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 438.4±3.0 cm3

Click to predict properties on the Chemicalize site


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