ChemSpider 2D Image | N-(3-Chloro-4-methoxyphenyl)-1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxamide | C17H18Cl2N4O2

N-(3-Chloro-4-methoxyphenyl)-1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxamide

  • Molecular FormulaC17H18Cl2N4O2
  • Average mass381.256 Da
  • Monoisotopic mass380.080688 Da
  • ChemSpider ID29353120

More details:

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

4-Piperidinecarboxamide, N-(3-chloro-4-methoxyphenyl)-1-(6-chloro-3-pyridazinyl)- [ACD/Index Name]
N-(3-Chlor-4-methoxyphenyl)-1-(6-chlor-3-pyridazinyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-methoxyphenyl)-1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(3-Chloro-4-méthoxyphényl)-1-(6-chloro-3-pyridazinyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(6-Chloro-pyridazin-3-yl)-piperidine-4-carboxylic acid (3-chloro-4-methoxy-phenyl)-amide
1324076-51-8 [RN]
AGN-PC-0BHQO7
AKOS022119447
MCULE-1195798674
MolPort-019-907-553
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 654.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.3±3.0 kJ/mol
    Flash Point: 349.3±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: 2.77
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 124.78
    ACD/KOC (pH 5.5): 1100.46
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 125.23
    ACD/KOC (pH 7.4): 1104.47
    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

    Click to predict properties on the Chemicalize site


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