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Search term: UKERAGFOWHXTTR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[5-(Tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-3-[4-(1H-tetrazol-1-yl)phenyl]propanamide | C16H17N7O2S

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

  • Molecular FormulaC16H17N7O2S
  • Average mass371.417 Da
  • Monoisotopic mass371.116455 Da
  • ChemSpider ID30666130

More details:

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

Benzenepropanamide, N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-4-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-[5-(Tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-3-[4-(1H-tetrazol-1-yl)phenyl]propanamid [German] [ACD/IUPAC Name]
N-[5-(Tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-3-[4-(1H-tetrazol-1-yl)phenyl]propanamide [ACD/IUPAC Name]
N-[5-(Tétrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-3-[4-(1H-tétrazol-1-yl)phényl]propanamide [French] [ACD/IUPAC Name]
1324087-57-1 [RN]
N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-[4-(1H-tetrazol-1-yl)phenyl]propanamide
N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-3-[4-(tetrazol-1-yl)phenyl]propanamide
N-[5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl]-3-[4-(1H-tetrazol-1-yl)phenyl]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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    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: 0.53
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 2.13
    ACD/KOC (pH 5.5): 59.75
    ACD/LogD (pH 7.4): 0.73
    ACD/BCF (pH 7.4): 2.12
    ACD/KOC (pH 7.4): 59.61
    Polar Surface Area: 136 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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