ChemSpider 2D Image | 2-[7-(4-Chlorophenyl)-6-methyl-2-oxo-2,3-dihydro-1H-imidazo[1,2-b]pyrazol-3-yl]-N-[3-(trifluoromethoxy)phenyl]acetamide | C21H16ClF3N4O3

2-[7-(4-Chlorophenyl)-6-methyl-2-oxo-2,3-dihydro-1H-imidazo[1,2-b]pyrazol-3-yl]-N-[3-(trifluoromethoxy)phenyl]acetamide

  • Molecular FormulaC21H16ClF3N4O3
  • Average mass464.825 Da
  • Monoisotopic mass464.086304 Da
  • ChemSpider ID28625261

More details:

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

1H-Imidazo[1,2-b]pyrazole-3-acetamide, 7-(4-chlorophenyl)-2,3-dihydro-6-methyl-2-oxo-N-[3-(trifluoromethoxy)phenyl]- [ACD/Index Name]
2-[7-(4-Chlorophenyl)-6-methyl-2-oxo-2,3-dihydro-1H-imidazo[1,2-b]pyrazol-3-yl]-N-[3-(trifluoromethoxy)phenyl]acetamide [ACD/IUPAC Name]
2-[7-(4-Chlorophényl)-6-méthyl-2-oxo-2,3-dihydro-1H-imidazo[1,2-b]pyrazol-3-yl]-N-[3-(trifluorométhoxy)phényl]acétamide [French] [ACD/IUPAC Name]
2-[7-(4-Chlorphenyl)-6-methyl-2-oxo-2,3-dihydro-1H-imidazo[1,2-b]pyrazol-3-yl]-N-[3-(trifluormethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 652.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 348.7±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 109.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 499.79
ACD/KOC (pH 5.5): 2974.37
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 499.80
ACD/KOC (pH 7.4): 2974.42
Polar Surface Area: 85 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 304.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement