ChemSpider 2D Image | N-(3-Isopropoxypropyl)-3-isopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine | C14H23N5O

N-(3-Isopropoxypropyl)-3-isopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine

  • Molecular FormulaC14H23N5O
  • Average mass277.365 Da
  • Monoisotopic mass277.190247 Da
  • ChemSpider ID23492686

More details:

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

1,2,4-Triazolo[4,3-b]pyridazin-6-amine, N-[3-(1-methylethoxy)propyl]-3-(1-methylethyl)- [ACD/Index Name]
N-(3-Isopropoxypropyl)-3-isopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-amin [German] [ACD/IUPAC Name]
N-(3-Isopropoxypropyl)-3-isopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine [ACD/IUPAC Name]
N-(3-Isopropoxypropyl)-3-isopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine [French] [ACD/IUPAC Name]
(3-Isopropoxy-propyl)-(3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-amine
1144499-50-2 [RN]
3-(propan-2-yl)-N-[3-(propan-2-yloxy)propyl][1,2,4]triazolo[4,3-b]pyridazin-6-amine
3-propan-2-yl-N-(3-propan-2-yloxypropyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine

    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: 1.589
    Molar Refractivity: 78.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): 1.70
    ACD/BCF (pH 5.5): 11.47
    ACD/KOC (pH 5.5): 199.46
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 11.48
    ACD/KOC (pH 7.4): 199.66
    Polar Surface Area: 64 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 40.0±7.0 dyne/cm
    Molar Volume: 233.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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