ChemSpider 2D Image | DESTETRAHYDROFURANYL-4-HYDROXYBUTANYL TERAZOSIN | C19H27N5O4

DESTETRAHYDROFURANYL-4-HYDROXYBUTANYL TERAZOSIN

  • Molecular FormulaC19H27N5O4
  • Average mass389.449 Da
  • Monoisotopic mass389.206299 Da
  • ChemSpider ID32699543

More details:

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

1-[4-(4-Amino-6,7-dimethoxy-2-chinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanon [German] [ACD/IUPAC Name]
1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone [ACD/IUPAC Name]
1-[4-(4-Amino-6,7-diméthoxy-2-quinazolinyl)-1-pipérazinyl]-5-hydroxy-1-pentanone [French] [ACD/IUPAC Name]
109678-71-9 [RN]
1-Pentanone, 1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy- [ACD/Index Name]
DESTETRAHYDROFURANYL-4-HYDROXYBUTANYL TERAZOSIN
1-(4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)-5-hydroxypentan-1-one
1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-hydroxy-1-oxopentyl)-piperazine
1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-5-hydroxypentan-1-one

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

F4963R0DEJ [DBID]
UNII:F4963R0DEJ [DBID]
UNII-F4963R0DEJ [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 672.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.8±3.0 kJ/mol
    Flash Point: 360.5±34.3 °C
    Index of Refraction: 1.622
    Molar Refractivity: 106.3±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -0.75
    ACD/LogD (pH 5.5): -0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.99
    ACD/LogD (pH 7.4): 0.54
    ACD/BCF (pH 7.4): 1.47
    ACD/KOC (pH 7.4): 43.92
    Polar Surface Area: 114 Å2
    Polarizability: 42.1±0.5 10-24cm3
    Surface Tension: 63.1±3.0 dyne/cm
    Molar Volume: 301.9±3.0 cm3

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