ChemSpider 2D Image | 2-{2-[4-(2-{4-[1-(2-Ethoxyethyl)-1H-benzo[d]imidazol-2-yl]piperidin-1-yl}ethyl)phenyl]propan-2-yl}-4,4-dimethyl-4,5-dihydrooxazole | C32H44N4O2

2-{2-[4-(2-{4-[1-(2-Ethoxyethyl)-1H-benzo[d]imidazol-2-yl]piperidin-1-yl}ethyl)phenyl]propan-2-yl}-4,4-dimethyl-4,5-dihydrooxazole

  • Molecular FormulaC32H44N4O2
  • Average mass516.717 Da
  • Monoisotopic mass516.346436 Da
  • ChemSpider ID58170681

More details:

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

19516046 [Beilstein]
1H-Benzimidazole, 2-[1-[2-[4-[1-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-1-methylethyl]phenyl]ethyl]-4-piperidinyl]-1-(2-ethoxyethyl)- [ACD/Index Name]
2-[1-(2-{4-[2-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-2-propanyl]phenyl}ethyl)-4-piperidinyl]-1-(2-ethoxyethyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
2-[1-(2-{4-[2-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-2-propanyl]phenyl}ethyl)-4-piperidinyl]-1-(2-ethoxyethyl)-1H-benzimidazole [ACD/IUPAC Name]
2-[1-(2-{4-[2-(4,4-Diméthyl-4,5-dihydro-1,3-oxazol-2-yl)-2-propanyl]phényl}éthyl)-4-pipéridinyl]-1-(2-éthoxyéthyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
2-[1-[2-[4-[1-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-1-methylethyl]phenyl]ethyl]-4-piperidinyl]-1-(2-ethoxyethyl)-1H-benzimidazole
2-{2-[4-(2-{4-[1-(2-Ethoxyethyl)-1H-benzo[d]imidazol-2-yl]piperidin-1-yl}ethyl)phenyl]propan-2-yl}-4,4-dimethyl-4,5-dihydrooxazole [ACD/IUPAC Name]
202189-77-3 [RN]
T56 BN DNJ B2O2 C- DT6NTJ AR DX1&1&- BT5N CO AUTJ E1 E1 [WLN]
2-(1-(4-(2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)propan-2-yl)phenethyl)piperidin-4-yl)-1-(2-ethoxyethyl)-1h-benzo[d]imidazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 645.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.2±3.0 kJ/mol
    Flash Point: 344.3±31.5 °C
    Index of Refraction: 1.593
    Molar Refractivity: 154.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 5.50
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 5.30
    ACD/KOC (pH 5.5): 13.26
    ACD/LogD (pH 7.4): 4.37
    ACD/BCF (pH 7.4): 632.87
    ACD/KOC (pH 7.4): 1583.15
    Polar Surface Area: 52 Å2
    Polarizability: 61.1±0.5 10-24cm3
    Surface Tension: 41.5±7.0 dyne/cm
    Molar Volume: 454.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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