ChemSpider 2D Image | N-{4-[3-(2,3-Dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-4-(trifluoromethyl)benzamide | C26H21F3N2O2S

N-{4-[3-(2,3-Dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-4-(trifluoromethyl)benzamide

  • Molecular FormulaC26H21F3N2O2S
  • Average mass482.517 Da
  • Monoisotopic mass482.127594 Da
  • ChemSpider ID21579201

More details:

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

Benzamide, N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]-4-(trifluoromethyl)- [ACD/Index Name]
N-{4-[3-(2,3-Dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-4-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{4-[3-(2,3-Dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{4-[3-(2,3-Dihydro-1H-indén-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phényl}-4-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 634.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.7±31.5 °C
Index of Refraction: 1.652
Molar Refractivity: 126.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5952.65
ACD/KOC (pH 5.5): 17519.79
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5952.62
ACD/KOC (pH 7.4): 17519.69
Polar Surface Area: 75 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 345.6±3.0 cm3

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