ChemSpider 2D Image | N-(2-Chlorobenzyl)-5-[2,4-dioxo-1-{2-oxo-2-[(2-phenylethyl)amino]ethyl}-1,4-dihydro-3(2H)-quinazolinyl]pentanamide | C30H31ClN4O4

N-(2-Chlorobenzyl)-5-[2,4-dioxo-1-{2-oxo-2-[(2-phenylethyl)amino]ethyl}-1,4-dihydro-3(2H)-quinazolinyl]pentanamide

  • Molecular FormulaC30H31ClN4O4
  • Average mass547.044 Da
  • Monoisotopic mass546.203369 Da
  • ChemSpider ID20232747

More details:

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

3(2H)-Quinazolinepentanamide, N-[(2-chlorophenyl)methyl]-1,4-dihydro-2,4-dioxo-1-[2-oxo-2-[(2-phenylethyl)amino]ethyl]- [ACD/Index Name]
N-(2-Chlorbenzyl)-5-[2,4-dioxo-1-{2-oxo-2-[(2-phenylethyl)amino]ethyl}-1,4-dihydro-3(2H)-chinazolinyl]pentanamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-5-[2,4-dioxo-1-{2-oxo-2-[(2-phenylethyl)amino]ethyl}-1,4-dihydro-3(2H)-quinazolinyl]pentanamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-5-[2,4-dioxo-1-{2-oxo-2-[(2-phényléthyl)amino]éthyl}-1,4-dihydro-3(2H)-quinazolinyl]pentanamide [French] [ACD/IUPAC Name]
892267-31-1 [RN]
N-(2-chlorobenzyl)-5-(2,4-dioxo-1-(2-oxo-2-(phenethylamino)ethyl)-1,2-dihydroquinazolin-3(4H)-yl)pentanamide
N-[(2-chlorophenyl)methyl]-5-(2,4-dioxo-1-{[(2-phenylethyl)carbamoyl]methyl}-1,2,3,4-tetrahydroquinazolin-3-yl)pentanamide
N-[(2-chlorophenyl)methyl]-5-[2,4-dioxo-1-[2-oxo-2-(2-phenylethylamino)ethyl]quinazolin-3-yl]pentanamide

    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: 1.607
    Molar Refractivity: 148.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 4.40
    ACD/LogD (pH 5.5): 3.92
    ACD/BCF (pH 5.5): 565.48
    ACD/KOC (pH 5.5): 3249.25
    ACD/LogD (pH 7.4): 3.92
    ACD/BCF (pH 7.4): 565.48
    ACD/KOC (pH 7.4): 3249.25
    Polar Surface Area: 99 Å2
    Polarizability: 59.0±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 430.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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