ChemSpider 2D Image | 4-({2,4-Dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl}methyl)-N-(3-methoxypropyl)benzamide | C32H35N5O5

4-({2,4-Dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl}methyl)-N-(3-methoxypropyl)benzamide

  • Molecular FormulaC32H35N5O5
  • Average mass569.651 Da
  • Monoisotopic mass569.263794 Da
  • ChemSpider ID22496801

More details:

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

4-({2,4-Dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-chinazolinyl}methyl)-N-(3-methoxypropyl)benzamid [German] [ACD/IUPAC Name]
4-({2,4-Dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl}methyl)-N-(3-methoxypropyl)benzamide [ACD/IUPAC Name]
4-({2,4-Dioxo-1-[2-oxo-2-(4-phényl-1-pipérazinyl)éthyl]-1,4-dihydro-3(2H)-quinazolinyl}méthyl)-N-(3-méthoxypropyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[1,4-dihydro-2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3(2H)-quinazolinyl]methyl]-N-(3-methoxypropyl)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 156.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 75.56
ACD/KOC (pH 5.5): 768.56
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.82
ACD/KOC (pH 7.4): 771.22
Polar Surface Area: 103 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 446.0±3.0 cm3

Click to predict properties on the Chemicalize site


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