ChemSpider 2D Image | A-65297 | C19H27N5O4

A-65297

  • Molecular FormulaC19H27N5O4
  • Average mass389.449 Da
  • Monoisotopic mass389.206299 Da
  • ChemSpider ID32701337

More details:

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

1-(4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)-2-hydroxypentan-1-one
1-[4-(4-Amino-6,7-dimethoxy-2-chinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanon [German] [ACD/IUPAC Name]
1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone [ACD/IUPAC Name]
1-[4-(4-Amino-6,7-diméthoxy-2-quinazolinyl)-1-pipérazinyl]-2-hydroxy-1-pentanone [French] [ACD/IUPAC Name]
152551-75-2 [RN]
1-Pentanone, 1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy- [ACD/Index Name]
A-65297
UNII:VWR691G79U
VWR691G79U
1-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-4-((2RS)-2-hydroxypentanoyl)piperazine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 652.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.1±3.0 kJ/mol
    Flash Point: 348.7±34.3 °C
    Index of Refraction: 1.620
    Molar Refractivity: 106.2±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.03
    ACD/LogD (pH 5.5): -0.45
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.47
    ACD/LogD (pH 7.4): 0.76
    ACD/BCF (pH 7.4): 2.10
    ACD/KOC (pH 7.4): 55.46
    Polar Surface Area: 114 Å2
    Polarizability: 42.1±0.5 10-24cm3
    Surface Tension: 62.2±3.0 dyne/cm
    Molar Volume: 302.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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