ChemSpider 2D Image | N-{1-[2-(3,4-Dimethoxyphenyl)ethyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}-2-furamide | C26H27F3N2O6

N-{1-[2-(3,4-Dimethoxyphenyl)ethyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}-2-furamide

  • Molecular FormulaC26H27F3N2O6
  • Average mass520.498 Da
  • Monoisotopic mass520.182129 Da
  • ChemSpider ID2678935

More details:

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

2-Furancarboxamide, N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,3,4,5,6,7-hexahydro-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-1H-indol-3-yl]- [ACD/Index Name]
N-{1-[2-(3,4-Dimethoxyphenyl)ethyl]-6,6-dimethyl-2,4-dioxo-3-(trifluormethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}-2-furamid [German] [ACD/IUPAC Name]
N-{1-[2-(3,4-Dimethoxyphenyl)ethyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}-2-furamide [ACD/IUPAC Name]
N-{1-[2-(3,4-Diméthoxyphényl)éthyl]-6,6-diméthyl-2,4-dioxo-3-(trifluorométhyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}-2-furamide [French] [ACD/IUPAC Name]
Furan-2-carboxylic acid {1-[2-(3,4-dimethoxy-phenyl)-ethyl]-6,6-dimethyl-2,4-dioxo-3-trifluoromethyl-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}-amide
N-{1-[2-(3,4-dimethoxyphenyl)ethyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)(3,5,6,7-tetrahydroindol-3-yl)}-2-furylcarboxamide
N-{1-[2-(3,4-dimethoxyphenyl)ethyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}furan-2-carboxamide

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

A3330/0141393 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 681.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 365.8±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 125.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.48
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1448.21
ACD/KOC (pH 5.5): 6366.43
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1266.43
ACD/KOC (pH 7.4): 5567.29
Polar Surface Area: 98 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 379.9±5.0 cm3

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