ChemSpider 2D Image | N-(4-Chlorobenzyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-piperidinecarboxamide | C18H19ClN6O

N-(4-Chlorobenzyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-piperidinecarboxamide

  • Molecular FormulaC18H19ClN6O
  • Average mass370.836 Da
  • Monoisotopic mass370.130890 Da
  • ChemSpider ID23488120

More details:

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

3-Piperidinecarboxamide, N-[(4-chlorophenyl)methyl]-1-(1,2,4-triazolo[4,3-b]pyridazin-6-yl)- [ACD/Index Name]
N-(4-Chlorbenzyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[1,2,4]Triazolo[4,3-b]pyridazin-6-yl-piperidine-3-carboxylic acid 4-chloro-benzylamide
1144462-88-3 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
N-(4-chlorobenzyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxamide
N-(4-chlorobenzyl)-1-[1,2,4]triazolo[4,3-b]pyridazin-6-yl-3-piperidinecarboxamide
N-[(4-chlorophenyl)methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.721
    Molar Refractivity: 100.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.11
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 8.65
    ACD/KOC (pH 5.5): 162.44
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 8.77
    ACD/KOC (pH 7.4): 164.63
    Polar Surface Area: 75 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 60.5±7.0 dyne/cm
    Molar Volume: 255.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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