ChemSpider 2D Image | N-(2-Fluorobenzyl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide | C17H18FN5O2

N-(2-Fluorobenzyl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide

  • Molecular FormulaC17H18FN5O2
  • Average mass343.355 Da
  • Monoisotopic mass343.144440 Da
  • ChemSpider ID30670406

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine-3-butanamide, N-[(2-fluorophenyl)methyl]-6-methoxy- [ACD/Index Name]
N-(2-Fluorbenzyl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamid [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-4-(6-méthoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide [French] [ACD/IUPAC Name]
1374546-22-1 [RN]
N-(2-Fluoro-benzyl)-4-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-butyramide
N-[(2-fluorophenyl)methyl]-4-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.632
    Molar Refractivity: 91.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): 1.64
    ACD/BCF (pH 5.5): 10.42
    ACD/KOC (pH 5.5): 186.27
    ACD/LogD (pH 7.4): 1.64
    ACD/BCF (pH 7.4): 10.42
    ACD/KOC (pH 7.4): 186.29
    Polar Surface Area: 81 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 48.8±7.0 dyne/cm
    Molar Volume: 256.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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