ChemSpider 2D Image | 1-(4-Fluorophenyl)-4-isopropyl-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one | C14H13FN4O

1-(4-Fluorophenyl)-4-isopropyl-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one

  • Molecular FormulaC14H13FN4O
  • Average mass272.278 Da
  • Monoisotopic mass272.107330 Da
  • ChemSpider ID23376209

More details:

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

1-(4-Fluorophenyl)-4-isopropyl-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one [ACD/IUPAC Name]
1-(4-Fluorophényl)-4-isopropyl-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-4-isopropyl-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-on [German] [ACD/IUPAC Name]
7H-Pyrazolo[3,4-d]pyridazin-7-one, 1-(4-fluorophenyl)-1,6-dihydro-4-(1-methylethyl)- [ACD/Index Name]
1-(4-fluorophenyl)-4-(propan-2-yl)-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one
1-(4-fluorophenyl)-4-propan-2-yl-6H-pyrazolo[3,4-d]pyridazin-7-one
1105196-55-1 [RN]
MFCD11986548

    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: 1.667
    Molar Refractivity: 72.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 14.34
    ACD/KOC (pH 5.5): 234.11
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 14.34
    ACD/KOC (pH 7.4): 234.10
    Polar Surface Area: 59 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 47.7±7.0 dyne/cm
    Molar Volume: 195.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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