ChemSpider 2D Image | N,N-Dimethyl-3-[3-(1-piperidinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline | C17H22N6S

N,N-Dimethyl-3-[3-(1-piperidinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline

  • Molecular FormulaC17H22N6S
  • Average mass342.462 Da
  • Monoisotopic mass342.162659 Da
  • ChemSpider ID23497933

More details:

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

Benzenamine, N,N-dimethyl-3-[3-(1-piperidinylmethyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]- [ACD/Index Name]
N,N-Dimethyl-3-[3-(1-piperidinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]anilin [German] [ACD/IUPAC Name]
N,N-Dimethyl-3-[3-(1-piperidinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline [ACD/IUPAC Name]
N,N-Diméthyl-3-[3-(1-pipéridinylméthyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline [French] [ACD/IUPAC Name]
1207605-02-4 [RN]
AGN-PC-079MC0
AKOS005635383
AO-365/43463086
dimethyl{3-[3-(piperidin-1-ylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}amine
MCULE-4922289850
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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: 1.719
    Molar Refractivity: 99.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.17
    ACD/LogD (pH 5.5): 2.01
    ACD/BCF (pH 5.5): 10.62
    ACD/KOC (pH 5.5): 91.01
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 120.35
    ACD/KOC (pH 7.4): 1031.58
    Polar Surface Area: 78 Å2
    Polarizability: 39.3±0.5 10-24cm3
    Surface Tension: 55.9±7.0 dyne/cm
    Molar Volume: 251.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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