ChemSpider 2D Image | 4-Cyclopropyl-1-(4-fluorophenyl)-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one | C14H11FN4O

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

  • Molecular FormulaC14H11FN4O
  • Average mass270.262 Da
  • Monoisotopic mass270.091675 Da
  • ChemSpider ID23376196

More details:

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

4-Cyclopropyl-1-(4-fluorophenyl)-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one [ACD/IUPAC Name]
4-Cyclopropyl-1-(4-fluorophényl)-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one [French] [ACD/IUPAC Name]
4-Cyclopropyl-1-(4-fluorphenyl)-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-on [German] [ACD/IUPAC Name]
7H-Pyrazolo[3,4-d]pyridazin-7-one, 4-cyclopropyl-1-(4-fluorophenyl)-1,6-dihydro- [ACD/Index Name]
1105197-21-4 [RN]
4-cyclopropyl-1-(4-fluorophenyl)-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one
4-cyclopropyl-1-(4-fluorophenyl)-6H-pyrazolo[3,4-d]pyridazin-7-one
AKOS005207429
F2135-0846
MCULE-3192543309
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.777
    Molar Refractivity: 70.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 8.79
    ACD/KOC (pH 5.5): 164.96
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 8.79
    ACD/KOC (pH 7.4): 164.95
    Polar Surface Area: 59 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 62.3±7.0 dyne/cm
    Molar Volume: 169.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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