ChemSpider 2D Image | N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-[7-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-imidazo[1,2-b]pyrazol-3-yl]acetamide | C21H16ClF3N4O3

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-[7-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-imidazo[1,2-b]pyrazol-3-yl]acetamide

  • Molecular FormulaC21H16ClF3N4O3
  • Average mass464.825 Da
  • Monoisotopic mass464.086304 Da
  • ChemSpider ID28625456

More details:

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

1H-Imidazo[1,2-b]pyrazole-3-acetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2,3-dihydro-7-(4-methoxyphenyl)-2-oxo- [ACD/Index Name]
N-[4-Chlor-3-(trifluormethyl)phenyl]-2-[7-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-imidazo[1,2-b]pyrazol-3-yl]acetamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-[7-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-imidazo[1,2-b]pyrazol-3-yl]acetamide [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluorométhyl)phényl]-2-[7-(4-méthoxyphényl)-2-oxo-2,3-dihydro-1H-imidazo[1,2-b]pyrazol-3-yl]acétamide [French] [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: 706.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 381.3±32.9 °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: 3.71
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 463.94
ACD/KOC (pH 5.5): 2820.04
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 463.95
ACD/KOC (pH 7.4): 2820.11
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

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