ChemSpider 2D Image | 6-{4-[1-(~2~H_11_)Cyclohexyl-1H-tetrazol-5-yl]butoxy}-3,4-dihydro-2(1H)-quinolinone | C20H16D11N5O2

6-{4-[1-(2H11)Cyclohexyl-1H-tetrazol-5-yl]butoxy}-3,4-dihydro-2(1H)-quinolinone

  • Molecular FormulaC20H16D11N5O2
  • Average mass380.529 Da
  • Monoisotopic mass380.285522 Da
  • ChemSpider ID23935698

  • Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Quinolinone, 6-[4-[1-(cyclohexyl-d11)-1H-tetrazol-5-yl]butoxy]-3,4-dihydro- [ACD/Index Name]
6-{4-[1-(2H11)Cyclohexyl-1H-tetrazol-5-yl]butoxy}-3,4-dihydro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
6-{4-[1-(2H11)Cyclohexyl-1H-tétrazol-5-yl]butoxy}-3,4-dihydro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-{4-[1-(2H11)Cyclohexyl-1H-tetrazol-5-yl]butoxy}-3,4-dihydro-2(1H)-quinolinone [ACD/IUPAC Name]
1073608-02-2 [RN]
6-[4-[1-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
6-{4-[1-(2H11)Cyclohexyl-1H-tetrazol-5-yl]butoxy}-3,4-dihydroquinolin-2(1H)-one
89332-50-3 [RN]
CILOSTAZOL-D11

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 664.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.7±3.0 kJ/mol
    Flash Point: 355.8±31.5 °C
    Index of Refraction: 1.676
    Molar Refractivity: 102.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.05
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 113.66
    ACD/KOC (pH 5.5): 1030.24
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 113.72
    ACD/KOC (pH 7.4): 1030.82
    Polar Surface Area: 82 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 54.9±7.0 dyne/cm
    Molar Volume: 273.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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