ChemSpider 2D Image | Lorecivivint | C29H24FN7O

Lorecivivint

  • Molecular FormulaC29H24FN7O
  • Average mass505.546 Da
  • Monoisotopic mass505.202637 Da
  • ChemSpider ID58810247

More details:

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

1467093-03-3 [RN]
Adavivint
Butanamide, N-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-3-methyl- [ACD/Index Name]
lorecivivint [Spanish] [INN]
Lorecivivint [INN] [USAN]
lorécivivint [French] [INN]
lorecivivintum [Latin] [INN]
N-(5-(3-(7-(3-Fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl)pyridin-3-yl)-3-methylbutanamide
N-(5-{3-[7-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl}pyridin-3-yl)-3-methylbutanamide
N-(5-{3-[7-(3-Fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl}-3-pyridinyl)-3-methylbutanamide [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10389 [DBID]
42EK42WHI5 [DBID]

    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: 1.713
    Molar Refractivity: 145.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 5.39
    ACD/LogD (pH 5.5): 4.34
    ACD/BCF (pH 5.5): 1142.53
    ACD/KOC (pH 5.5): 5265.86
    ACD/LogD (pH 7.4): 4.03
    ACD/BCF (pH 7.4): 571.99
    ACD/KOC (pH 7.4): 2636.28
    Polar Surface Area: 112 Å2
    Polarizability: 57.5±0.5 10-24cm3
    Surface Tension: 66.8±3.0 dyne/cm
    Molar Volume: 370.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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