ChemSpider 2D Image | 4-Methyl-3-(1H-tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide | C11H9N7OS

4-Methyl-3-(1H-tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide

  • Molecular FormulaC11H9N7OS
  • Average mass287.301 Da
  • Monoisotopic mass287.058929 Da
  • ChemSpider ID26040793

More details:

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

4-Methyl-3-(1H-tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
4-Methyl-3-(1H-tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide [ACD/IUPAC Name]
4-Méthyl-3-(1H-tétrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methyl-3-(1H-tetrazol-1-yl)-N-1,3,4-thiadiazol-2-yl- [ACD/Index Name]
1219547-71-3 [RN]
4-methyl-3-(1H-tetrazol-1-yl)-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide
4-methyl-3-(tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide
4-Methyl-3-tetrazol-1-yl-N-(3H-[1,3,4]thiadiazol-2-ylidene)-benzamide
AGN-PC-085E2N
AKOS005665347
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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: 535.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.2±3.0 kJ/mol
    Flash Point: 277.7±32.9 °C
    Index of Refraction: 1.828
    Molar Refractivity: 76.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.54
    ACD/LogD (pH 5.5): 0.67
    ACD/BCF (pH 5.5): 1.90
    ACD/KOC (pH 5.5): 55.21
    ACD/LogD (pH 7.4): 0.67
    ACD/BCF (pH 7.4): 1.90
    ACD/KOC (pH 7.4): 55.21
    Polar Surface Area: 123 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 76.4±7.0 dyne/cm
    Molar Volume: 174.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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