ChemSpider 2D Image | 1-(9H-Carbazol-4-yloxy)-3-{(2-hydroxy-3-{[2-(2-methoxyphenoxy)ethyl]amino}propyl)[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol | C36H43N3O7

1-(9H-Carbazol-4-yloxy)-3-{(2-hydroxy-3-{[2-(2-methoxyphenoxy)ethyl]amino}propyl)[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol

  • Molecular FormulaC36H43N3O7
  • Average mass629.742 Da
  • Monoisotopic mass629.310120 Da
  • ChemSpider ID21896621

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

1-(9H-Carbazol-4-yloxy)-3-{(2-hydroxy-3-{[2-(2-methoxyphenoxy)ethyl]amino}propyl)[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol [ACD/IUPAC Name]
1-(9H-Carbazol-4-yloxy)-3-{(2-hydroxy-3-{[2-(2-methoxyphenoxy)ethyl]amino}propyl)[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol [German] [ACD/IUPAC Name]
1-(9H-Carbazol-4-yloxy)-3-{(2-hydroxy-3-{[2-(2-méthoxyphénoxy)éthyl]amino}propyl)[2-(2-méthoxyphénoxy)éthyl]amino}-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[[2-hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propyl][2-(2-methoxyphenoxy)ethyl]amino]- [ACD/Index Name]
1-(9H-CARBAZOL-4-YLOXY)-3-[(2-HYDROXY-3-{[2-(2-METHOXYPHENOXY)ETHYL]AMINO}PROPYL)[2-(2-METHOXYPHENOXY)ETHYL]AMINO]PROPAN-2-OL
1-[(9H-Carbazol-4-yl)oxy]-3-{(2-hydroxy-3-{[2-(2-methoxyphenoxy)ethyl]amino}propyl)[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol
1-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-[2-(2-methoxyphenoxy)ethyl]amino]-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol
1076199-79-5 [RN]
carvedilol n???-2-hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine
Carvedilol Related Compound A
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 831.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.2 mmHg at 25°C
    Enthalpy of Vaporization: 126.6±3.0 kJ/mol
    Flash Point: 456.4±34.3 °C
    Index of Refraction: 1.635
    Molar Refractivity: 180.9±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 4
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 3
    ACD/LogP: 6.15
    ACD/LogD (pH 5.5): 1.74
    ACD/BCF (pH 5.5): 2.01
    ACD/KOC (pH 5.5): 6.69
    ACD/LogD (pH 7.4): 4.10
    ACD/BCF (pH 7.4): 466.62
    ACD/KOC (pH 7.4): 1552.34
    Polar Surface Area: 118 Å2
    Polarizability: 71.7±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 505.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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