ChemSpider 2D Image | 3-(3-Isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-N,N-dimethylaniline | C15H19N5S

3-(3-Isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-N,N-dimethylaniline

  • Molecular FormulaC15H19N5S
  • Average mass301.410 Da
  • Monoisotopic mass301.136108 Da
  • ChemSpider ID21687156

More details:

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

3-(3-Isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-N,N-dimethylanilin [German] [ACD/IUPAC Name]
3-(3-Isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-N,N-dimethylaniline [ACD/IUPAC Name]
3-(3-Isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, N,N-dimethyl-3-[3-(2-methylpropyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]- [ACD/Index Name]
[3-(3-isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]dimethylamine
947900-15-4 [RN]
AGN-PC-063JEF
AKOS005716160
Ambcb9125354
AO-365/43400851
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.673
    Molar Refractivity: 88.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.33
    ACD/LogD (pH 5.5): 3.58
    ACD/BCF (pH 5.5): 308.54
    ACD/KOC (pH 5.5): 2094.37
    ACD/LogD (pH 7.4): 3.59
    ACD/BCF (pH 7.4): 314.52
    ACD/KOC (pH 7.4): 2134.99
    Polar Surface Area: 75 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 47.0±7.0 dyne/cm
    Molar Volume: 235.3±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement