ChemSpider 2D Image | N-[4-({4-[(2,5-Dioxo-1-pyrrolidinyl)methyl]benzoyl}amino)-3-(trifluoromethyl)phenyl]tetrahydro-2-furancarboxamide | C24H22F3N3O5

N-[4-({4-[(2,5-Dioxo-1-pyrrolidinyl)methyl]benzoyl}amino)-3-(trifluoromethyl)phenyl]tetrahydro-2-furancarboxamide

  • Molecular FormulaC24H22F3N3O5
  • Average mass489.444 Da
  • Monoisotopic mass489.151154 Da
  • ChemSpider ID30708666

More details:

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

2-Furancarboxamide, N-[4-[[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzoyl]amino]-3-(trifluoromethyl)phenyl]tetrahydro- [ACD/Index Name]
N-[4-({4-[(2,5-Dioxo-1-pyrrolidinyl)methyl]benzoyl}amino)-3-(trifluormethyl)phenyl]tetrahydro-2-furancarboxamid [German] [ACD/IUPAC Name]
N-[4-({4-[(2,5-Dioxo-1-pyrrolidinyl)methyl]benzoyl}amino)-3-(trifluoromethyl)phenyl]tetrahydro-2-furancarboxamide [ACD/IUPAC Name]
N-[4-({4-[(2,5-Dioxo-1-pyrrolidinyl)méthyl]benzoyl}amino)-3-(trifluorométhyl)phényl]tétrahydro-2-furanecarboxamide [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: 659.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 352.7±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 118.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.44
ACD/KOC (pH 5.5): 173.63
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.44
ACD/KOC (pH 7.4): 173.63
Polar Surface Area: 105 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 332.4±3.0 cm3

Click to predict properties on the Chemicalize site


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