ChemSpider 2D Image | 2-{1-Ethyl-2,5-dioxo-3-[3-(trifluoromethyl)phenyl]-3-pyrrolidinyl}-N-methyl-N-[(5-propyl-1H-pyrazol-3-yl)methyl]acetamide | C23H27F3N4O3

2-{1-Ethyl-2,5-dioxo-3-[3-(trifluoromethyl)phenyl]-3-pyrrolidinyl}-N-methyl-N-[(5-propyl-1H-pyrazol-3-yl)methyl]acetamide

  • Molecular FormulaC23H27F3N4O3
  • Average mass464.481 Da
  • Monoisotopic mass464.203522 Da
  • ChemSpider ID22221262

More details:

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

2-{1-Ethyl-2,5-dioxo-3-[3-(trifluormethyl)phenyl]-3-pyrrolidinyl}-N-methyl-N-[(5-propyl-1H-pyrazol-3-yl)methyl]acetamid [German] [ACD/IUPAC Name]
2-{1-Ethyl-2,5-dioxo-3-[3-(trifluoromethyl)phenyl]-3-pyrrolidinyl}-N-methyl-N-[(5-propyl-1H-pyrazol-3-yl)methyl]acetamide [ACD/IUPAC Name]
2-{1-Éthyl-2,5-dioxo-3-[3-(trifluorométhyl)phényl]-3-pyrrolidinyl}-N-méthyl-N-[(5-propyl-1H-pyrazol-3-yl)méthyl]acétamide [French] [ACD/IUPAC Name]
3-Pyrrolidineacetamide, 1-ethyl-N-methyl-2,5-dioxo-N-[(5-propyl-1H-pyrazol-3-yl)methyl]-3-[3-(trifluoromethyl)phenyl]- [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: 623.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.7±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 114.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 146.94
ACD/KOC (pH 5.5): 1237.38
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 147.35
ACD/KOC (pH 7.4): 1240.85
Polar Surface Area: 86 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 363.0±3.0 cm3

Click to predict properties on the Chemicalize site


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