ChemSpider 2D Image | 2-[6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-bis[(~2~H_7_)propyl]acetamide | C21H9D14Cl2N3O

2-[6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-bis[(2H7)propyl]acetamide

  • Molecular FormulaC21H9D14Cl2N3O
  • Average mass418.419 Da
  • Monoisotopic mass417.209686 Da
  • ChemSpider ID48057670

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[6-Chlor-2-(4-chlorphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-bis[(2H7)propyl]acetamid [German] [ACD/IUPAC Name]
2-[6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-bis[(2H7)propyl]acetamide [ACD/IUPAC Name]
2-[6-Chloro-2-(4-chlorophényl)imidazo[1,2-a]pyridin-3-yl]-N,N-bis[(2H7)propyl]acétamide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-acetamide, 6-chloro-2-(4-chlorophenyl)-N,N-di(propyl-d7)- [ACD/Index Name]
1189962-23-9 [RN]
2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-bis(1,1,2,2,3,3,3-heptadeuteriopropyl)acetamide
ALPIDEM-D14

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.607
    Molar Refractivity: 112.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.49
    ACD/LogD (pH 5.5): 4.91
    ACD/BCF (pH 5.5): 3113.78
    ACD/KOC (pH 5.5): 10725.13
    ACD/LogD (pH 7.4): 4.95
    ACD/BCF (pH 7.4): 3418.73
    ACD/KOC (pH 7.4): 11775.54
    Polar Surface Area: 38 Å2
    Polarizability: 44.5±0.5 10-24cm3
    Surface Tension: 43.8±7.0 dyne/cm
    Molar Volume: 325.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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