ChemSpider 2D Image | N-{5-[6-Fluoro-8-{[4-(2-hydroxy-2-propanyl)-1-piperidinyl]methyl}-2-(4-morpholinyl)-4-quinazolinyl]-2-methoxy-3-pyridinyl}methanesulfonamide | C28H37FN6O5S

N-{5-[6-Fluoro-8-{[4-(2-hydroxy-2-propanyl)-1-piperidinyl]methyl}-2-(4-morpholinyl)-4-quinazolinyl]-2-methoxy-3-pyridinyl}methanesulfonamide

  • Molecular FormulaC28H37FN6O5S
  • Average mass588.694 Da
  • Monoisotopic mass588.252991 Da
  • ChemSpider ID67886313

More details:

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

1702816-75-8 [RN]
Methanesulfonamide, N-[5-[6-fluoro-8-[[4-(1-hydroxy-1-methylethyl)-1-piperidinyl]methyl]-2-(4-morpholinyl)-4-quinazolinyl]-2-methoxy-3-pyridinyl]- [ACD/Index Name]
N-[5-(6-fluoro-8-{[4-(2-hydroxypropan-2-yl)piperidin-1-yl]methyl}-2-(morpholin-4-yl)quinazolin-4-yl)-2-methoxypyridin-3-yl]methanesulfonamide
N-{5-[6-Fluor-8-{[4-(2-hydroxy-2-propanyl)-1-piperidinyl]methyl}-2-(4-morpholinyl)-4-chinazolinyl]-2-methoxy-3-pyridinyl}methansulfonamid [German] [ACD/IUPAC Name]
N-{5-[6-Fluoro-8-{[4-(2-hydroxy-2-propanyl)-1-piperidinyl]methyl}-2-(4-morpholinyl)-4-quinazolinyl]-2-methoxy-3-pyridinyl}methanesulfonamide [ACD/IUPAC Name]
N-{5-[6-Fluoro-8-{[4-(2-hydroxy-2-propanyl)-1-pipéridinyl]méthyl}-2-(4-morpholinyl)-4-quinazolinyl]-2-méthoxy-3-pyridinyl}méthanesulfonamide [French] [ACD/IUPAC Name]
1702816-75-8 (free base)
Linperlisib
Linperlisib free base
MFCD31544346
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 742.4±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 113.6±3.0 kJ/mol
    Flash Point: 402.8±35.7 °C
    Index of Refraction: 1.623
    Molar Refractivity: 153.1±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): 0.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.54
    ACD/LogD (pH 7.4): 0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.40
    Polar Surface Area: 138 Å2
    Polarizability: 60.7±0.5 10-24cm3
    Surface Tension: 63.1±3.0 dyne/cm
    Molar Volume: 434.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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