ChemSpider 2D Image | 2-[4-(2-Oxo-1-pyrrolidinyl)phenyl]-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]acetamide | C23H24F3N3O2

2-[4-(2-Oxo-1-pyrrolidinyl)phenyl]-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC23H24F3N3O2
  • Average mass431.451 Da
  • Monoisotopic mass431.182068 Da
  • ChemSpider ID22299497

More details:

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

2-[4-(2-Oxo-1-pyrrolidinyl)phenyl]-N-[2-(1-pyrrolidinyl)-5-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[4-(2-Oxo-1-pyrrolidinyl)phenyl]-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-[4-(2-Oxo-1-pyrrolidinyl)phényl]-N-[2-(1-pyrrolidinyl)-5-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 4-(2-oxo-1-pyrrolidinyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-[4-(2-OXOPYRROLIDIN-1-YL)PHENYL]-N-[2-(PYRROLIDIN-1-YL)-5-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 677.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.6±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 822.15
ACD/KOC (pH 5.5): 4213.22
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 845.55
ACD/KOC (pH 7.4): 4333.15
Polar Surface Area: 53 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 322.3±3.0 cm3

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