ChemSpider 2D Image | N-[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-3-(1H-tetrazol-1-yl)benzamide | C13H13N7O2S

N-[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-3-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC13H13N7O2S
  • Average mass331.353 Da
  • Monoisotopic mass331.085144 Da
  • ChemSpider ID26036798

More details:

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

Benzamide, N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-3-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-3-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-3-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
N-[5-(Méthoxyméthyl)-1,3,4-thiadiazol-2-yl]-4-méthyl-3-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
1219548-78-3 [RN]
AGN-PC-085EJ5
AKOS005660116
MCULE-1985893356
MolPort-008-333-676
MolPort-008-355-828
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 545.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.4±3.0 kJ/mol
    Flash Point: 283.5±32.9 °C
    Index of Refraction: 1.755
    Molar Refractivity: 86.8±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.27
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.27
    ACD/KOC (pH 5.5): 41.41
    ACD/LogD (pH 7.4): 0.44
    ACD/BCF (pH 7.4): 1.27
    ACD/KOC (pH 7.4): 41.41
    Polar Surface Area: 132 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 65.9±7.0 dyne/cm
    Molar Volume: 212.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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