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Search term: MF = 'C_{33}H_{29}N_{3}O_{5}'
ChemSpider 2D Image | 2-Methyl-2-propanyl [3-({4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoyl}amino)-4-biphenylyl]carbamate | C33H29N3O5

2-Methyl-2-propanyl [3-({4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoyl}amino)-4-biphenylyl]carbamate

  • Molecular FormulaC33H29N3O5
  • Average mass547.601 Da
  • Monoisotopic mass547.210693 Da
  • ChemSpider ID48060129

More details:

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

[3-({4-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)méthyl]benzoyl}amino)-4-biphénylyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-({4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoyl}amino)-4-biphenylyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-({4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoyl}amino)-4-biphenylyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[4-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]benzoyl]amino][1,1'-biphenyl]-4-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1003316-11-7 [RN]
n-[3-[[4-[(1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl)methyl]benzoyl]amino][1,1-biphenyl]-4-yl]carbamic acid tert-butyl ester
tert-Butyl (3-(4-((1,3-dioxoisoindolin-2-yl)methyl)benzamido)-[1,1'-biphenyl]-4-yl)carbamate
tert-butyl N-[2-[[4-[(1,3-dioxoisoindol-2-yl)methyl]benzoyl]amino]-4-phenylphenyl]carbamate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 633.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.6±3.0 kJ/mol
    Flash Point: 336.8±31.5 °C
    Index of Refraction: 1.677
    Molar Refractivity: 155.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 6.93
    ACD/LogD (pH 5.5): 5.40
    ACD/BCF (pH 5.5): 7466.81
    ACD/KOC (pH 5.5): 20605.26
    ACD/LogD (pH 7.4): 5.40
    ACD/BCF (pH 7.4): 7466.95
    ACD/KOC (pH 7.4): 20605.65
    Polar Surface Area: 105 Å2
    Polarizability: 61.8±0.5 10-24cm3
    Surface Tension: 63.6±3.0 dyne/cm
    Molar Volume: 414.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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