ChemSpider 2D Image | 4-[1-{2-[(5-Chloro-2-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-(2-methoxybenzyl)butanamide | C29H29ClN4O5

4-[1-{2-[(5-Chloro-2-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-(2-methoxybenzyl)butanamide

  • Molecular FormulaC29H29ClN4O5
  • Average mass549.017 Da
  • Monoisotopic mass548.182678 Da
  • ChemSpider ID20242639

More details:






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

3(2H)-Quinazolinebutanamide, 1-[2-[(5-chloro-2-methylphenyl)amino]-2-oxoethyl]-1,4-dihydro-N-[(2-methoxyphenyl)methyl]-2,4-dioxo- [ACD/Index Name]
4-[1-{2-[(5-Chlor-2-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]-N-(2-methoxybenzyl)butanamid [German] [ACD/IUPAC Name]
4-[1-{2-[(5-Chloro-2-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-(2-methoxybenzyl)butanamide [ACD/IUPAC Name]
4-[1-{2-[(5-Chloro-2-méthylphényl)amino]-2-oxoéthyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-(2-méthoxybenzyl)butanamide [French] [ACD/IUPAC Name]
4-(1-(2-((5-chloro-2-methylphenyl)amino)-2-oxoethyl)-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)-N-(2-methoxybenzyl)butanamide
4-[1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]-N-[(2-methoxyphenyl)methyl]butanamide
899915-20-9 [RN]

    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: 1.627
    Molar Refractivity: 147.5±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 4.56
    ACD/LogD (pH 5.5): 4.27
    ACD/BCF (pH 5.5): 1030.90
    ACD/KOC (pH 5.5): 4994.13
    ACD/LogD (pH 7.4): 4.27
    ACD/BCF (pH 7.4): 1030.91
    ACD/KOC (pH 7.4): 4994.14
    Polar Surface Area: 108 Å2
    Polarizability: 58.5±0.5 10-24cm3
    Surface Tension: 57.4±3.0 dyne/cm
    Molar Volume: 415.9±3.0 cm3

    Click to predict properties on the Chemicalize site






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