ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-3-[1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]propanamide | C32H35N5O4

N-(1-Benzyl-4-piperidinyl)-3-[1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]propanamide

  • Molecular FormulaC32H35N5O4
  • Average mass553.651 Da
  • Monoisotopic mass553.268921 Da
  • ChemSpider ID17322455

More details:

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

3(2H)-Quinazolinepropanamide, 1,4-dihydro-1-[2-[(4-methylphenyl)amino]-2-oxoethyl]-2,4-dioxo-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-3-[1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]propanamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-3-[1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]propanamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-3-[1-{2-[(4-méthylphényl)amino]-2-oxoéthyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]propanamide [French] [ACD/IUPAC Name]
899909-52-5 [RN]
N-(1-benzylpiperidin-4-yl)-3-(1-{[(4-methylphenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)propanamide
N-(1-benzylpiperidin-4-yl)-3-(2,4-dioxo-1-(2-oxo-2-(p-tolylamino)ethyl)-1,2-dihydroquinazolin-3(4H)-yl)propanamide
N-(1-benzylpiperidin-4-yl)-3-[1-[2-(4-methylanilino)-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]propanamide

    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: 1.667
    Molar Refractivity: 156.3±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 3.94
    ACD/LogD (pH 5.5): 1.20
    ACD/BCF (pH 5.5): 1.35
    ACD/KOC (pH 5.5): 9.60
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 68.14
    ACD/KOC (pH 7.4): 483.66
    Polar Surface Area: 102 Å2
    Polarizability: 62.0±0.5 10-24cm3
    Surface Tension: 67.5±5.0 dyne/cm
    Molar Volume: 419.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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