ChemSpider 2D Image | 5-(1,2-Dithiolan-3-yl)-N-[2-(tetrahydro-2-furanyl)-1H-benzimidazol-5-yl]pentanamide | C19H25N3O2S2

5-(1,2-Dithiolan-3-yl)-N-[2-(tetrahydro-2-furanyl)-1H-benzimidazol-5-yl]pentanamide

  • Molecular FormulaC19H25N3O2S2
  • Average mass391.551 Da
  • Monoisotopic mass391.138824 Da
  • ChemSpider ID29769815

More details:

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

1,2-Dithiolane-3-pentanamide, N-[2-(tetrahydro-2-furanyl)-1H-benzimidazol-5-yl]- [ACD/Index Name]
5-(1,2-Dithiolan-3-yl)-N-[2-(tetrahydro-2-furanyl)-1H-benzimidazol-5-yl]pentanamid [German] [ACD/IUPAC Name]
5-(1,2-Dithiolan-3-yl)-N-[2-(tetrahydro-2-furanyl)-1H-benzimidazol-5-yl]pentanamide [ACD/IUPAC Name]
5-(1,2-Dithiolan-3-yl)-N-[2-(tétrahydro-2-furanyl)-1H-benzimidazol-5-yl]pentanamide [French] [ACD/IUPAC Name]
1401537-55-0 [RN]
5-(dithiolan-3-yl)-N-[2-(oxolan-2-yl)-3H-benzimidazol-5-yl]pentanamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 710.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 103.9±3.0 kJ/mol
    Flash Point: 383.4±30.1 °C
    Index of Refraction: 1.675
    Molar Refractivity: 111.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.50
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 105.75
    ACD/KOC (pH 5.5): 907.03
    ACD/LogD (pH 7.4): 3.12
    ACD/BCF (pH 7.4): 137.55
    ACD/KOC (pH 7.4): 1179.78
    Polar Surface Area: 118 Å2
    Polarizability: 44.1±0.5 10-24cm3
    Surface Tension: 65.7±3.0 dyne/cm
    Molar Volume: 295.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement