ChemSpider 2D Image | 2-[5-Chloro-6-oxo-4-(1-piperidinyl)-1(6H)-pyridazinyl]-N-(2-chlorophenyl)acetamide | C17H18Cl2N4O2

2-[5-Chloro-6-oxo-4-(1-piperidinyl)-1(6H)-pyridazinyl]-N-(2-chlorophenyl)acetamide

  • Molecular FormulaC17H18Cl2N4O2
  • Average mass381.256 Da
  • Monoisotopic mass380.080688 Da
  • ChemSpider ID29430718

More details:

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

1(6H)-Pyridazineacetamide, 5-chloro-N-(2-chlorophenyl)-6-oxo-4-(1-piperidinyl)- [ACD/Index Name]
2-[5-Chlor-6-oxo-4-(1-piperidinyl)-1(6H)-pyridazinyl]-N-(2-chlorphenyl)acetamid [German] [ACD/IUPAC Name]
2-[5-Chloro-6-oxo-4-(1-piperidinyl)-1(6H)-pyridazinyl]-N-(2-chlorophenyl)acetamide [ACD/IUPAC Name]
2-[5-Chloro-6-oxo-4-(1-pipéridinyl)-1(6H)-pyridazinyl]-N-(2-chlorophényl)acétamide [French] [ACD/IUPAC Name]
1360208-12-3 [RN]
2-(5-chloro-6-oxo-4-piperidin-1-ylpyridazin-1-yl)-N-(2-chlorophenyl)acetamide
2-[5-chloro-6-oxo-4-(piperidin-1-yl)pyridazin-1(6H)-yl]-N-(2-chlorophenyl)acetamide
2-[5-CHLORO-6-OXO-4-(PIPERIDIN-1-YL)PYRIDAZIN-1-YL]-N-(2-CHLOROPHENYL)ACETAMIDE

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.663
    Molar Refractivity: 98.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 27.73
    ACD/KOC (pH 5.5): 375.41
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.73
    ACD/KOC (pH 7.4): 375.41
    Polar Surface Area: 65 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 55.5±7.0 dyne/cm
    Molar Volume: 264.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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