ChemSpider 2D Image | N-[(1S)-1-(1H-Benzimidazol-2-yl)-2-phenylethyl]-2-[3-(trifluoromethyl)phenyl]acetamide | C24H20F3N3O

N-[(1S)-1-(1H-Benzimidazol-2-yl)-2-phenylethyl]-2-[3-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC24H20F3N3O
  • Average mass423.430 Da
  • Monoisotopic mass423.155853 Da
  • ChemSpider ID30497044

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzeneacetamide, N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-[(1S)-1-(1H-Benzimidazol-2-yl)-2-phenylethyl]-2-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[(1S)-1-(1H-Benzimidazol-2-yl)-2-phenylethyl]-2-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
N-[(1S)-1-(1H-Benzimidazol-2-yl)-2-phényléthyl]-2-[3-(trifluorométhyl)phényl]acétamide [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: 663.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 355.1±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 113.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3091.90
ACD/KOC (pH 5.5): 9743.85
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4649.16
ACD/KOC (pH 7.4): 14651.42
Polar Surface Area: 58 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 322.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement