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

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

  • Molecular FormulaC16H17N7O2S
  • Average mass371.417 Da
  • Monoisotopic mass371.116455 Da
  • ChemSpider ID32079950

More details:

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

1H-Tetrazole-1-acetamide, α-(phenylmethyl)-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
3-Phenyl-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-2-(1H-tetrazol-1-yl)propanamid [German] [ACD/IUPAC Name]
3-Phenyl-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-2-(1H-tetrazol-1-yl)propanamide [ACD/IUPAC Name]
3-Phényl-N-[5-(tétrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-2-(1H-tétrazol-1-yl)propanamide [French] [ACD/IUPAC Name]
1798983-23-9 [RN]
3-phenyl-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)propanamide
3-phenyl-N-[5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(1H-tetrazol-1-yl)propanamide
N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(tetrazol-1-yl)propanamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 591.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.3±3.0 kJ/mol
    Flash Point: 311.8±32.9 °C
    Index of Refraction: 1.785
    Molar Refractivity: 98.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.63
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 2.41
    ACD/KOC (pH 5.5): 65.42
    ACD/LogD (pH 7.4): 0.81
    ACD/BCF (pH 7.4): 2.41
    ACD/KOC (pH 7.4): 65.42
    Polar Surface Area: 132 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 72.0±7.0 dyne/cm
    Molar Volume: 233.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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