ChemSpider 2D Image | 2-(4-{(2R)-2-Hydroxy-3-[(~2~H_7_)-2-propanylamino]propoxy}phenyl)acetamide | C14H15D7N2O3

2-(4-{(2R)-2-Hydroxy-3-[(2H7)-2-propanylamino]propoxy}phenyl)acetamide

  • Molecular FormulaC14H15D7N2O3
  • Average mass273.379 Da
  • Monoisotopic mass273.206970 Da
  • ChemSpider ID29738783

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2-(4-{(2R)-2-Hydroxy-3-[(2H7)-2-propanylamino]propoxy}phenyl)acetamid [German] [ACD/IUPAC Name]
2-(4-{(2R)-2-Hydroxy-3-[(2H7)-2-propanylamino]propoxy}phenyl)acetamide [ACD/IUPAC Name]
2-(4-{(2R)-2-Hydroxy-3-[(2H7)-2-propanylamino]propoxy}phényl)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 4-[(2R)-2-hydroxy-3-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]propoxy]- [ACD/Index Name]
(R)-Atenolol-d7
1309283-25-7 [RN]
2-[4-[(2R)-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide
MFCD18711379 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 508.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.9±3.0 kJ/mol
    Flash Point: 261.1±30.1 °C
    Index of Refraction: 1.540
    Molar Refractivity: 74.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.10
    ACD/LogD (pH 5.5): -2.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 85 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 45.0±3.0 dyne/cm
    Molar Volume: 236.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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