ChemSpider 2D Image | N-[3-(4-Morpholinyl)propyl]-4-(trifluoromethyl)-N-(2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)benzamide | C26H26F6N4O3

N-[3-(4-Morpholinyl)propyl]-4-(trifluoromethyl)-N-(2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)benzamide

  • Molecular FormulaC26H26F6N4O3
  • Average mass556.500 Da
  • Monoisotopic mass556.190918 Da
  • ChemSpider ID21543311

More details:

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

Benzamide, N-[3-(4-morpholinyl)propyl]-4-(trifluoromethyl)-N-[2-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]ethyl]- [ACD/Index Name]
N-[3-(4-Morpholinyl)propyl]-4-(trifluormethyl)-N-(2-{3-[3-(trifluormethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)benzamid [German] [ACD/IUPAC Name]
N-[3-(4-Morpholinyl)propyl]-4-(trifluoromethyl)-N-(2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)benzamide [ACD/IUPAC Name]
N-[3-(4-Morpholinyl)propyl]-4-(trifluorométhyl)-N-(2-{3-[3-(trifluorométhyl)phényl]-1,2,4-oxadiazol-5-yl}éthyl)benzamide [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: 638.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.9±34.3 °C
Index of Refraction: 1.518
Molar Refractivity: 127.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 41.62
ACD/KOC (pH 5.5): 173.30
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1143.27
ACD/KOC (pH 7.4): 4760.56
Polar Surface Area: 72 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 421.1±3.0 cm3

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