ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-4-(3-methoxyphenyl)-1-piperazinecarboxamide | C18H19ClFN3O2

N-(3-Chloro-4-fluorophenyl)-4-(3-methoxyphenyl)-1-piperazinecarboxamide

  • Molecular FormulaC18H19ClFN3O2
  • Average mass363.814 Da
  • Monoisotopic mass363.114990 Da
  • ChemSpider ID22217699

More details:

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

1-Piperazinecarboxamide, N-(3-chloro-4-fluorophenyl)-4-(3-methoxyphenyl)- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-4-(3-methoxyphenyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-4-(3-methoxyphenyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-4-(3-méthoxyphényl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
892788-37-3 [RN]
AGN-PC-04ATCM
AQ-360/43019169
GUACOPZYVBMFBP-UHFFFAOYSA-N
MCULE-5224269885
MolPort-005-982-032
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 573.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.9±3.0 kJ/mol
    Flash Point: 300.6±30.1 °C
    Index of Refraction: 1.620
    Molar Refractivity: 95.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.29
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 217.45
    ACD/KOC (pH 5.5): 1637.93
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 218.13
    ACD/KOC (pH 7.4): 1642.99
    Polar Surface Area: 45 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 271.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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