ChemSpider 2D Image | 2-[3-(3,4-Dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline | C20H15N5O2S

2-[3-(3,4-Dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline

  • Molecular FormulaC20H15N5O2S
  • Average mass389.430 Da
  • Monoisotopic mass389.094635 Da
  • ChemSpider ID21632149

More details:

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

2-[3-(3,4-Dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]chinolin [German] [ACD/IUPAC Name]
2-[3-(3,4-Diméthoxyphényl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoléine [French] [ACD/IUPAC Name]
2-[3-(3,4-Dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline [ACD/IUPAC Name]
Quinoline, 2-[3-(3,4-dimethoxyphenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]- [ACD/Index Name]
1,2-dimethoxy-4-(6-(2-quinolyl)(1,2,4-triazolo[3,4-b]1,3,4-thiadiazolin-3-yl))benzene
2-[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
3-(3,4-dimethoxyphenyl)-6-quinolin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
929831-53-8 [RN]
AGN-PC-01KM4V
AKOS005622195
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    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: 1.745
    Molar Refractivity: 108.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.42
    ACD/LogD (pH 5.5): 3.73
    ACD/BCF (pH 5.5): 404.67
    ACD/KOC (pH 5.5): 2557.20
    ACD/LogD (pH 7.4): 3.73
    ACD/BCF (pH 7.4): 404.67
    ACD/KOC (pH 7.4): 2557.24
    Polar Surface Area: 103 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 58.3±7.0 dyne/cm
    Molar Volume: 267.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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