Found 1 result

Search term: RXXXTMYNRLCNLC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(4-Fluoro-2-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}phenyl)-1-pyrrolidinecarboxamide | C23H27FN4O3

N-(4-Fluoro-2-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}phenyl)-1-pyrrolidinecarboxamide

  • Molecular FormulaC23H27FN4O3
  • Average mass426.484 Da
  • Monoisotopic mass426.206726 Da
  • ChemSpider ID27325602

More details:

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

1-Pyrrolidinecarboxamide, N-[4-fluoro-2-[[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl]phenyl]- [ACD/Index Name]
N-(4-Fluor-2-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}phenyl)-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-(4-Fluoro-2-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}phenyl)-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-(4-Fluoro-2-{[4-(2-méthoxyphényl)-1-pipérazinyl]carbonyl}phényl)-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
1246068-39-2 [RN]
N-(4-fluoro-2-{[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl}phenyl)pyrrolidine-1-carboxamide
N-[4-fluoro-2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]pyrrolidine-1-carboxamide
N-{4-FLUORO-2-[4-(2-METHOXYPHENYL)PIPERAZINE-1-CARBONYL]PHENYL}PYRROLIDINE-1-CARBOXAMIDE
Pyrrolidine-1-carboxylic acid {4-fluoro-2-[4-(2-methoxy-phenyl)-piperazine-1-carbonyl]-phenyl}-amide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 669.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.3±3.0 kJ/mol
    Flash Point: 358.5±31.5 °C
    Index of Refraction: 1.627
    Molar Refractivity: 115.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 119.08
    ACD/KOC (pH 5.5): 1065.23
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 119.06
    ACD/KOC (pH 7.4): 1065.04
    Polar Surface Area: 65 Å2
    Polarizability: 45.9±0.5 10-24cm3
    Surface Tension: 57.7±3.0 dyne/cm
    Molar Volume: 326.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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