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Search term: AGLNBRLWQUBTRB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[5-Acetamido-4-(4-fluorophenyl)-3-methyl-1H-pyrazol-1-yl]-N-(3-fluorophenyl)benzamide | C25H20F2N4O2

4-[5-Acetamido-4-(4-fluorophenyl)-3-methyl-1H-pyrazol-1-yl]-N-(3-fluorophenyl)benzamide

  • Molecular FormulaC25H20F2N4O2
  • Average mass446.449 Da
  • Monoisotopic mass446.155426 Da
  • ChemSpider ID23006605

More details:

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

4-[5-Acetamido-4-(4-fluorophenyl)-3-methyl-1H-pyrazol-1-yl]-N-(3-fluorophenyl)benzamide [ACD/IUPAC Name]
4-[5-Acétamido-4-(4-fluorophényl)-3-méthyl-1H-pyrazol-1-yl]-N-(3-fluorophényl)benzamide [French] [ACD/IUPAC Name]
4-[5-Acetamido-4-(4-fluorphenyl)-3-methyl-1H-pyrazol-1-yl]-N-(3-fluorphenyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, 4-[5-(acetylamino)-4-(4-fluorophenyl)-3-methyl-1H-pyrazol-1-yl]-N-(3-fluorophenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 540.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.6±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 121.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1367.59
ACD/KOC (pH 5.5): 6113.84
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1367.55
ACD/KOC (pH 7.4): 6113.66
Polar Surface Area: 76 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 344.1±7.0 cm3

Click to predict properties on the Chemicalize site


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