ChemSpider 2D Image | N-[6-(4-Chloro-1H-pyrazol-1-yl)-3-pyridinyl]-N~2~-methyl-N~2~-(methylsulfonyl)glycinamide | C12H14ClN5O3S

N-[6-(4-Chloro-1H-pyrazol-1-yl)-3-pyridinyl]-N2-methyl-N2-(methylsulfonyl)glycinamide

  • Molecular FormulaC12H14ClN5O3S
  • Average mass343.789 Da
  • Monoisotopic mass343.050598 Da
  • ChemSpider ID30671601

More details:

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

Acetamide, N-[6-(4-chloro-1H-pyrazol-1-yl)-3-pyridinyl]-2-[methyl(methylsulfonyl)amino]- [ACD/Index Name]
N-[6-(4-Chlor-1H-pyrazol-1-yl)-3-pyridinyl]-N2-methyl-N2-(methylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-[6-(4-Chloro-1H-pyrazol-1-yl)-3-pyridinyl]-N2-methyl-N2-(methylsulfonyl)glycinamide [ACD/IUPAC Name]
N-[6-(4-Chloro-1H-pyrazol-1-yl)-3-pyridinyl]-N2-méthyl-N2-(méthylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
1351681-23-6 [RN]
AGN-PC-0DB0FD
MCULE-2533771684
MolPort-019-951-136
N-[6-(4-CHLORO-1H-PYRAZOL-1-YL)PYRIDIN-3-YL]-2-(N-METHYLMETHANESULFONAMIDO)ACETAMIDE
N-[6-(4-chloro-1H-pyrazol-1-yl)pyridin-3-yl]-N2-methyl-N2-(methylsulfonyl)glycinamide
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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: 1.659
    Molar Refractivity: 84.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): 0.92
    ACD/BCF (pH 5.5): 2.94
    ACD/KOC (pH 5.5): 75.30
    ACD/LogD (pH 7.4): 0.92
    ACD/BCF (pH 7.4): 2.94
    ACD/KOC (pH 7.4): 75.30
    Polar Surface Area: 106 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 58.9±7.0 dyne/cm
    Molar Volume: 229.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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