ChemSpider 2D Image | N-{2-[3-(3-Nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-(1-phenylethyl)-4-(trifluoromethyl)benzamide | C26H21F3N4O4

N-{2-[3-(3-Nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-(1-phenylethyl)-4-(trifluoromethyl)benzamide

  • Molecular FormulaC26H21F3N4O4
  • Average mass510.465 Da
  • Monoisotopic mass510.151489 Da
  • ChemSpider ID29270269

More details:

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

Benzamide, N-[2-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-(1-phenylethyl)-4-(trifluoromethyl)- [ACD/Index Name]
N-{2-[3-(3-Nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-(1-phenylethyl)-4-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{2-[3-(3-Nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-(1-phenylethyl)-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{2-[3-(3-Nitrophényl)-1,2,4-oxadiazol-5-yl]éthyl}-N-(1-phényléthyl)-4-(trifluorométhyl)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: 660.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 353.4±34.3 °C
Index of Refraction: 1.586
Molar Refractivity: 127.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6575.28
ACD/KOC (pH 5.5): 18812.85
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6575.28
ACD/KOC (pH 7.4): 18812.85
Polar Surface Area: 105 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 379.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement