ChemSpider 2D Image | 3,4-Dimethyl-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-2-(1H-tetrazol-1-yl)benzamide | C16H17N7O2S

3,4-Dimethyl-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-2-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC16H17N7O2S
  • Average mass371.417 Da
  • Monoisotopic mass371.116455 Da
  • ChemSpider ID27324655

More details:

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

3,4-Dimethyl-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-2-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
3,4-Dimethyl-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-2-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
3,4-Diméthyl-N-[5-(tétrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-2-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-dimethyl-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-2-(1H-tetrazol-1-yl)- [ACD/Index Name]
1310946-63-4 [RN]
3,4-dimethyl-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide
3,4-dimethyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(tetrazol-1-yl)benzamide
3,4-Dimethyl-N-[5-(tetrahydro-furan-2-yl)-[1,3,4]thiadiazol-2-yl]-2-tetrazol-1-yl-benzamide
3,4-dimethyl-N-[5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(1H-tetrazol-1-yl)benzamide
3,4-Dimethyl-N-[5-(tetrahydro-furan-2-yl)-3H-[1,3,4]thiadiazol-2-ylidene]-2-tetrazol-1-yl-benzamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 608.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.4±3.0 kJ/mol
    Flash Point: 321.7±34.3 °C
    Index of Refraction: 1.789
    Molar Refractivity: 98.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.57
    ACD/LogD (pH 5.5): 0.86
    ACD/BCF (pH 5.5): 2.67
    ACD/KOC (pH 5.5): 70.32
    ACD/LogD (pH 7.4): 0.86
    ACD/BCF (pH 7.4): 2.67
    ACD/KOC (pH 7.4): 70.32
    Polar Surface Area: 132 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 67.9±7.0 dyne/cm
    Molar Volume: 231.7±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement