ChemSpider 2D Image | (R)-(+)-O-DesmethylCarvedilol | C23H24N2O4

(R)-(+)-O-DesmethylCarvedilol

  • Molecular FormulaC23H24N2O4
  • Average mass392.448 Da
  • Monoisotopic mass392.173615 Da
  • ChemSpider ID23976298

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-(+)-O-DesmethylCarvedilol
123372-14-5 [RN]
2-(2-{[(2R)-3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl]amino}ethoxy)phenol [ACD/IUPAC Name]
2-(2-{[(2R)-3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl]amino}ethoxy)phenol [German] [ACD/IUPAC Name]
2-(2-{[(2R)-3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl]amino}éthoxy)phénol [French] [ACD/IUPAC Name]
Phenol, 2-[2-[[(2R)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]- [ACD/Index Name]
Phenol, 2-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-, (R)-
(R)-(+)-Desmethyl carvedilol
(R)-(+)-O-Desmethyl Carvedilol
(R)-2-(2-((3-((9H-carbazol-4-yl)oxy)-2-hydroxypropyl)amino)ethoxy)phenol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

JEO2YZM5BM [DBID]
UNII:JEO2YZM5BM [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: 678.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.6±3.0 kJ/mol
    Flash Point: 364.3±31.5 °C
    Index of Refraction: 1.692
    Molar Refractivity: 114.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.35
    ACD/LogD (pH 5.5): 1.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.80
    ACD/LogD (pH 7.4): 2.73
    ACD/BCF (pH 7.4): 42.20
    ACD/KOC (pH 7.4): 276.06
    Polar Surface Area: 87 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 61.7±3.0 dyne/cm
    Molar Volume: 299.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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