ChemSpider 2D Image | 2-[2-(4-Fluorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]-N-(2-furylmethyl)-2-phenylacetamide | C29H26FN3O2

2-[2-(4-Fluorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]-N-(2-furylmethyl)-2-phenylacetamide

  • Molecular FormulaC29H26FN3O2
  • Average mass467.534 Da
  • Monoisotopic mass467.200897 Da
  • ChemSpider ID22622023

More details:

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

1H-Benzimidazole-1-acetamide, 2-[(4-fluorophenyl)methyl]-N-(2-furanylmethyl)-5,6-dimethyl-α-phenyl- [ACD/Index Name]
2-[2-(4-Fluorbenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]-N-(2-furylmethyl)-2-phenylacetamid [German] [ACD/IUPAC Name]
2-[2-(4-Fluorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]-N-(2-furylmethyl)-2-phenylacetamide [ACD/IUPAC Name]
2-[2-(4-Fluorobenzyl)-5,6-diméthyl-1H-benzimidazol-1-yl]-N-(2-furylméthyl)-2-phénylacétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 732.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 396.6±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 135.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15108.18
ACD/KOC (pH 5.5): 33009.37
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 16955.38
ACD/KOC (pH 7.4): 37045.27
Polar Surface Area: 60 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 381.5±7.0 cm3

Click to predict properties on the Chemicalize site


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