ChemSpider 2D Image | N-[2-(2-Chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide | C23H24ClN3O3

N-[2-(2-Chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide

  • Molecular FormulaC23H24ClN3O3
  • Average mass425.908 Da
  • Monoisotopic mass425.150604 Da
  • ChemSpider ID21660256

More details:

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

3-Isoxazolecarboxamide, N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-5-(4-methoxyphenyl)- [ACD/Index Name]
N-[2-(2-Chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
N-[2-(2-Chlorophényl)-2-(1-pyrrolidinyl)éthyl]-5-(4-méthoxyphényl)-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
N-[2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)ethyl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
N-[2-(2-Chlorphenyl)-2-(1-pyrrolidinyl)ethyl]-5-(4-methoxyphenyl)-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
942869-44-5 [RN]
AGN-PC-05IIBZ
AKOS002296087
AKOS016330162
AS-871/43474966
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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: 628.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.9±3.0 kJ/mol
    Flash Point: 333.7±31.5 °C
    Index of Refraction: 1.601
    Molar Refractivity: 115.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.13
    ACD/LogD (pH 5.5): 1.12
    ACD/BCF (pH 5.5): 1.09
    ACD/KOC (pH 5.5): 7.52
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 55.28
    ACD/KOC (pH 7.4): 383.26
    Polar Surface Area: 68 Å2
    Polarizability: 45.8±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 337.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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