ChemSpider 2D Image | N-Ethyl-N-{[6-(1H-indol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}ethanamine | C16H18N6S

N-Ethyl-N-{[6-(1H-indol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}ethanamine

  • Molecular FormulaC16H18N6S
  • Average mass326.419 Da
  • Monoisotopic mass326.131378 Da
  • ChemSpider ID26033931

More details:

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

1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole-3-methanamine, N,N-diethyl-6-(1H-indol-3-yl)- [ACD/Index Name]
N-Ethyl-N-{[6-(1H-indol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}ethanamin [German] [ACD/IUPAC Name]
N-Ethyl-N-{[6-(1H-indol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}ethanamine [ACD/IUPAC Name]
N-Éthyl-N-{[6-(1H-indol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]méthyl}éthanamine [French] [ACD/IUPAC Name]
1309252-74-1 [RN]
AGN-PC-09400C
diethyl({[6-(1H-indol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl})amine
diethyl{[6-(1H-indol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}amine
N-((6-(1H-indol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)methyl)-N-ethylethanamine
N,N-diethyl-N-{[6-(1H-indol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}amine
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    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: 1.752
    Molar Refractivity: 93.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.68
    ACD/LogD (pH 5.5): 0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.82
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 19.66
    ACD/KOC (pH 7.4): 193.78
    Polar Surface Area: 90 Å2
    Polarizability: 37.1±0.5 10-24cm3
    Surface Tension: 58.7±7.0 dyne/cm
    Molar Volume: 229.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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