ChemSpider 2D Image | 6-[2-(4-Chlorophenoxy)-2-propanyl]-3-(4-morpholinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C17H20ClN5O2S

6-[2-(4-Chlorophenoxy)-2-propanyl]-3-(4-morpholinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC17H20ClN5O2S
  • Average mass393.891 Da
  • Monoisotopic mass393.102631 Da
  • ChemSpider ID29427896

More details:

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

1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 6-[1-(4-chlorophenoxy)-1-methylethyl]-3-(4-morpholinylmethyl)- [ACD/Index Name]
6-[2-(4-Chlorophenoxy)-2-propanyl]-3-(4-morpholinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
6-[2-(4-Chlorophénoxy)-2-propanyl]-3-(4-morpholinylméthyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
6-[2-(4-Chlorphenoxy)-2-propanyl]-3-(4-morpholinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
1309174-86-4 [RN]
4-({6-[2-(4-chlorophenoxy)propan-2-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)morpholine
4-[[6-[2-(4-chlorophenoxy)propan-2-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl]morpholine
4-chlorophenyl 1-methyl-1-[3-(4-morpholinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]ethyl ether
6-[1-(4-chlorophenoxy)-1-methylethyl]-3-(4-morpholinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-[1-(4-chlorophenoxy)-1-methylethyl]-3-(morpholin-4-ylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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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: 1.695
    Molar Refractivity: 103.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.45
    ACD/LogD (pH 5.5): 3.09
    ACD/BCF (pH 5.5): 129.17
    ACD/KOC (pH 5.5): 1101.08
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 141.01
    ACD/KOC (pH 7.4): 1202.00
    Polar Surface Area: 93 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 56.5±7.0 dyne/cm
    Molar Volume: 268.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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