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Search term: SCFMEZSBMMRKHN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(3-Propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1H-indole | C14H13N5S

2-(3-Propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1H-indole

  • Molecular FormulaC14H13N5S
  • Average mass283.352 Da
  • Monoisotopic mass283.089172 Da
  • ChemSpider ID21631942

More details:

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

1H-Indole, 2-(3-propyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl)- [ACD/Index Name]
2-(3-Propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1H-indol [German] [ACD/IUPAC Name]
2-(3-Propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1H-indole [ACD/IUPAC Name]
2-(3-Propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1H-indole [French] [ACD/IUPAC Name]
2-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1H-indole
6-(1H-indol-2-yl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
929868-78-0 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.809
    Molar Refractivity: 80.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 106.06
    ACD/KOC (pH 5.5): 980.60
    ACD/LogD (pH 7.4): 2.97
    ACD/BCF (pH 7.4): 106.07
    ACD/KOC (pH 7.4): 980.65
    Polar Surface Area: 87 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 64.6±7.0 dyne/cm
    Molar Volume: 187.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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