ChemSpider 2D Image | 5-[(Cyclobutylcarbonyl)amino]-1-[4-(2-methyl-2-propanyl)benzyl]-N-[4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide | C32H32F3N3O2

5-[(Cyclobutylcarbonyl)amino]-1-[4-(2-methyl-2-propanyl)benzyl]-N-[4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide

  • Molecular FormulaC32H32F3N3O2
  • Average mass547.611 Da
  • Monoisotopic mass547.244690 Da
  • ChemSpider ID21571333

More details:

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

1H-Indole-2-carboxamide, 5-[(cyclobutylcarbonyl)amino]-1-[[4-(1,1-dimethylethyl)phenyl]methyl]-N-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
5-[(Cyclobutylcarbonyl)amino]-1-[4-(2-methyl-2-propanyl)benzyl]-N-[4-(trifluormethyl)phenyl]-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
5-[(Cyclobutylcarbonyl)amino]-1-[4-(2-methyl-2-propanyl)benzyl]-N-[4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide [ACD/IUPAC Name]
5-[(Cyclobutylcarbonyl)amino]-1-[4-(2-méthyl-2-propanyl)benzyl]-N-[4-(trifluorométhyl)phényl]-1H-indole-2-carboxamide [French] [ACD/IUPAC 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: 659.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.5±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 149.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 77942.22
ACD/KOC (pH 5.5): 110435.80
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 77942.90
ACD/KOC (pH 7.4): 110436.77
Polar Surface Area: 63 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 435.9±7.0 cm3

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