ChemSpider 2D Image | 1-(3-Chlorobenzyl)-N-[3-(4-morpholinyl)propyl]-4-piperidinecarboxamide | C20H30ClN3O2

1-(3-Chlorobenzyl)-N-[3-(4-morpholinyl)propyl]-4-piperidinecarboxamide

  • Molecular FormulaC20H30ClN3O2
  • Average mass379.924 Da
  • Monoisotopic mass379.202667 Da
  • ChemSpider ID21804250

More details:

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

1-(3-Chlorbenzyl)-N-[3-(4-morpholinyl)propyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(3-Chlorobenzyl)-N-[3-(4-morpholinyl)propyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(3-Chlorobenzyl)-N-[3-(4-morpholinyl)propyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(3-chlorophenyl)methyl]-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
1-(3-chlorobenzyl)-N-[3-(morpholin-4-yl)propyl]piperidine-4-carboxamide
1-(3-Chloro-benzyl)-piperidine-4-carboxylic acid (3-morpholin-4-yl-propyl)-amide
1-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide
1-[(3-CHLOROPHENYL)METHYL]-N-[3-(MORPHOLIN-4-YL)PROPYL]PIPERIDINE-4-CARBOXAMIDE
1043689-58-2 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 556.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.8±3.0 kJ/mol
    Flash Point: 290.5±30.1 °C
    Index of Refraction: 1.555
    Molar Refractivity: 104.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.55
    ACD/LogD (pH 5.5): -1.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 7.79
    ACD/KOC (pH 7.4): 101.57
    Polar Surface Area: 45 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 325.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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