ChemSpider 2D Image | N-[5-(3-Ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2,2-dimethylpropanamide | C17H21N5O2S

N-[5-(3-Ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2,2-dimethylpropanamide

  • Molecular FormulaC17H21N5O2S
  • Average mass359.446 Da
  • Monoisotopic mass359.141602 Da
  • ChemSpider ID21635418

More details:

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

N-[5-(3-Ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-[5-(3-Ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-[5-(3-Éthyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-méthoxyphényl]-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[5-(3-ethyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2,2-dimethyl- [ACD/Index Name]
925095-19-8 [RN]
AB01281271-01
AGN-PC-01CNCF
AKOS000453533
AP-970/43483341
CXNOCQOMGFFXCN-UHFFFAOYSA-N
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    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: 1.656
    Molar Refractivity: 99.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 200.55
    ACD/KOC (pH 5.5): 1547.16
    ACD/LogD (pH 7.4): 3.33
    ACD/BCF (pH 7.4): 200.55
    ACD/KOC (pH 7.4): 1547.19
    Polar Surface Area: 110 Å2
    Polarizability: 39.3±0.5 10-24cm3
    Surface Tension: 48.4±7.0 dyne/cm
    Molar Volume: 269.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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