ChemSpider 2D Image | N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-5-isopropyl-1-phenyl-1H-1,2,3-triazole-4-carboxamide | C16H18N6OS

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-5-isopropyl-1-phenyl-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC16H18N6OS
  • Average mass342.419 Da
  • Monoisotopic mass342.126282 Da
  • ChemSpider ID21682311

More details:

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

1H-1,2,3-Triazole-4-carboxamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(1-methylethyl)-1-phenyl- [ACD/Index Name]
N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-5-isopropyl-1-phenyl-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-5-isopropyl-1-phenyl-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-(5-Éthyl-1,3,4-thiadiazol-2-yl)-5-isopropyl-1-phényl-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
5-Isopropyl-1-phenyl-1H-[1,2,3]triazole-4-carboxylic acid (5-ethyl-[1,3,4]thiadiazol-2-yl)-amide
954760-82-8 [RN]
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-5-(propan-2-yl)-1H-1,2,3-triazole-4-carboxamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-5-propan-2-yltriazole-4-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.701
    Molar Refractivity: 96.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 39.28
    ACD/KOC (pH 5.5): 476.34
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 10.06
    ACD/KOC (pH 7.4): 121.99
    Polar Surface Area: 114 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 54.2±7.0 dyne/cm
    Molar Volume: 248.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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