ChemSpider 2D Image | 2-[3-(4-Fluorophenyl)-5-methyl-1H-pyrazol-4-yl]-N-(4-sulfamoylbenzyl)acetamide | C19H19FN4O3S

2-[3-(4-Fluorophenyl)-5-methyl-1H-pyrazol-4-yl]-N-(4-sulfamoylbenzyl)acetamide

  • Molecular FormulaC19H19FN4O3S
  • Average mass402.443 Da
  • Monoisotopic mass402.116180 Da
  • ChemSpider ID29347170

More details:

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

1H-Pyrazole-4-acetamide, N-[[4-(aminosulfonyl)phenyl]methyl]-3-(4-fluorophenyl)-5-methyl- [ACD/Index Name]
2-[3-(4-Fluorophenyl)-5-methyl-1H-pyrazol-4-yl]-N-(4-sulfamoylbenzyl)acetamide [ACD/IUPAC Name]
2-[3-(4-Fluorophényl)-5-méthyl-1H-pyrazol-4-yl]-N-(4-sulfamoylbenzyl)acétamide [French] [ACD/IUPAC Name]
2-[3-(4-Fluorphenyl)-5-methyl-1H-pyrazol-4-yl]-N-(4-sulfamoylbenzyl)acetamid [German] [ACD/IUPAC Name]
1489257-69-3 [RN]
2-[3-(4-Fluoro-phenyl)-5-methyl-1H-pyrazol-4-yl]-N-(4-sulfamoyl-benzyl)-acetamide
2-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide
2-[3-(4-FLUOROPHENYL)-5-METHYL-2H-PYRAZOL-4-YL]-N-[(4-SULFAMOYLPHENYL)METHYL]ACETAMIDE
2-[5-(4-FLUOROPHENYL)-3-METHYL-1H-PYRAZOL-4-YL]-N-[(4-SULFAMOYLPHENYL)METHYL]ACETAMIDE

    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: 1.622
    Molar Refractivity: 102.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 7.88
    ACD/KOC (pH 5.5): 152.45
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 7.87
    ACD/KOC (pH 7.4): 152.28
    Polar Surface Area: 126 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 60.5±3.0 dyne/cm
    Molar Volume: 291.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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