ChemSpider 2D Image | linrodostat | C24H24ClFN2O

linrodostat

  • Molecular FormulaC24H24ClFN2O
  • Average mass410.912 Da
  • Monoisotopic mass410.156128 Da
  • ChemSpider ID58828674

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R)-N-(4-Chlorophényl)-2-[cis-4-(6-fluoro-4-quinoléinyl)cyclohexyl]propanamide [French] [ACD/IUPAC Name]
(2R)-N-(4-Chlorophenyl)-2-[cis-4-(6-fluoro-4-quinolinyl)cyclohexyl]propanamide [ACD/IUPAC Name]
(2R)-N-(4-Chlorphenyl)-2-[cis-4-(6-fluor-4-chinolinyl)cyclohexyl]propanamid [German] [ACD/IUPAC Name]
1923833-60-6 [RN]
BMS 986205
BMS986205
Cyclohexaneacetamide, N-(4-chlorophenyl)-4-(6-fluoro-4-quinolinyl)-α-methyl-, cis- [ACD/Index Name]
linrodostat [INN] [USAN]
linrodostat [French] [INN]
linrodostat [Spanish] [INN]
More...

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

0A7729F42K [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 606.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.2±3.0 kJ/mol
    Flash Point: 320.8±28.7 °C
    Index of Refraction: 1.627
    Molar Refractivity: 116.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.28
    ACD/LogD (pH 5.5): 6.02
    ACD/BCF (pH 5.5): 20523.98
    ACD/KOC (pH 5.5): 39198.02
    ACD/LogD (pH 7.4): 6.14
    ACD/BCF (pH 7.4): 27149.04
    ACD/KOC (pH 7.4): 51850.98
    Polar Surface Area: 42 Å2
    Polarizability: 46.0±0.5 10-24cm3
    Surface Tension: 52.5±3.0 dyne/cm
    Molar Volume: 327.2±3.0 cm3

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