ChemSpider 2D Image | N-(2,4-Dichlorophenyl)-1-(6-methoxy-3-pyridazinyl)-4-piperidinecarboxamide | C17H18Cl2N4O2

N-(2,4-Dichlorophenyl)-1-(6-methoxy-3-pyridazinyl)-4-piperidinecarboxamide

  • Molecular FormulaC17H18Cl2N4O2
  • Average mass381.256 Da
  • Monoisotopic mass380.080688 Da
  • ChemSpider ID29346223

More details:

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

4-Piperidinecarboxamide, N-(2,4-dichlorophenyl)-1-(6-methoxy-3-pyridazinyl)- [ACD/Index Name]
N-(2,4-Dichlorophenyl)-1-(6-methoxy-3-pyridazinyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2,4-Dichlorophényl)-1-(6-méthoxy-3-pyridazinyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(2,4-Dichlorphenyl)-1-(6-methoxy-3-pyridazinyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1435978-77-0 [RN]
N-(2,4-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)piperidine-4-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 650.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.9±3.0 kJ/mol
    Flash Point: 347.4±31.5 °C
    Index of Refraction: 1.628
    Molar Refractivity: 97.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 106.92
    ACD/KOC (pH 5.5): 955.26
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 119.48
    ACD/KOC (pH 7.4): 1067.47
    Polar Surface Area: 67 Å2
    Polarizability: 38.6±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 274.6±3.0 cm3

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