ChemSpider 2D Image | N-{3-Methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}-1-adamantanecarboxamide | C24H32N2O5

N-{3-Methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}-1-adamantanecarboxamide

  • Molecular FormulaC24H32N2O5
  • Average mass428.521 Da
  • Monoisotopic mass428.231110 Da
  • ChemSpider ID21629413

More details:

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

N-{3-Methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}-1-adamantancarboxamid [German] [ACD/IUPAC Name]
N-{3-Methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}-1-adamantanecarboxamide [ACD/IUPAC Name]
N-{3-Méthoxy-4-[2-(4-morpholinyl)-2-oxoéthoxy]phényl}-1-adamantanecarboxamide [French] [ACD/IUPAC Name]
N-{3-Methoxy-4-[2-(morpholin-4-yl)-2-oxoethoxy]phenyl}adamantane-1-carboxamide
Tricyclo[3.3.1.13,7]decane-1-carboxamide, N-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]- [ACD/Index Name]
924829-69-6 [RN]
adamantanyl-N-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]carboxamide
AGN-PC-015LH0
AKOS003390681
AO-080/43441796
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 662.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.5±3.0 kJ/mol
    Flash Point: 354.6±31.5 °C
    Index of Refraction: 1.604
    Molar Refractivity: 115.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 113.70
    ACD/KOC (pH 5.5): 1030.66
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 113.70
    ACD/KOC (pH 7.4): 1030.67
    Polar Surface Area: 77 Å2
    Polarizability: 45.7±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 335.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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