ChemSpider 2D Image | (5E)-1-Cyclohexyl-5-{1-[(4-fluorobenzyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione | C19H22FN3O3

(5E)-1-Cyclohexyl-5-{1-[(4-fluorobenzyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC19H22FN3O3
  • Average mass359.395 Da
  • Monoisotopic mass359.164520 Da
  • ChemSpider ID22868960

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-1-Cyclohexyl-5-{1-[(4-fluorbenzyl)amino]ethyliden}-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5E)-1-Cyclohexyl-5-{1-[(4-fluorobenzyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5E)-1-Cyclohexyl-5-{1-[(4-fluorobenzyl)amino]éthylidène}-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-cyclohexyl-5-[1-[[(4-fluorophenyl)methyl]amino]ethylidene]-, (5E)- [ACD/Index Name]
(5E)-1-cyclohexyl-5-[1-[(4-fluorophenyl)methylamino]ethylidene]-1,3-diazinane-2,4,6-trione
585557-63-7 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.582
    Molar Refractivity: 93.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 1.80
    ACD/BCF (pH 5.5): 13.59
    ACD/KOC (pH 5.5): 224.04
    ACD/LogD (pH 7.4): 1.39
    ACD/BCF (pH 7.4): 5.32
    ACD/KOC (pH 7.4): 87.67
    Polar Surface Area: 79 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 278.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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