ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinecarboxylate | C19H27N5O4

2-Methyl-2-propanyl 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinecarboxylate

  • Molecular FormulaC19H27N5O4
  • Average mass389.449 Da
  • Monoisotopic mass389.206299 Da
  • ChemSpider ID26022615

More details:






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

1-Piperazinecarboxylic acid, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(4-amino-6,7-dimethoxy-2-chinazolinyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(4-Amino-6,7-diméthoxy-2-quinazolinyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1260939-66-9 [RN]
4-(4-Amino-6,7-dimethoxy-quinazolin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
MFCD18203332
tert-butyl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carboxylate
tert-butyl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carboxylate(WXG00078)
tert-butyl4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carboxylate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 578.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±3.0 kJ/mol
    Flash Point: 303.9±32.9 °C
    Index of Refraction: 1.601
    Molar Refractivity: 106.5±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.69
    ACD/LogD (pH 5.5): 0.95
    ACD/BCF (pH 5.5): 1.68
    ACD/KOC (pH 5.5): 24.58
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 18.48
    ACD/KOC (pH 7.4): 269.67
    Polar Surface Area: 103 Å2
    Polarizability: 42.2±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 310.8±3.0 cm3

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