ChemSpider 2D Image | 2-[2-(4-Fluorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]-N-[2-(2-pyridinyl)ethyl]pentanamide | C28H31FN4O

2-[2-(4-Fluorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]-N-[2-(2-pyridinyl)ethyl]pentanamide

  • Molecular FormulaC28H31FN4O
  • Average mass458.570 Da
  • Monoisotopic mass458.248199 Da
  • ChemSpider ID22621900

More details:

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

1H-Benzimidazole-1-acetamide, 2-[(4-fluorophenyl)methyl]-5,6-dimethyl-α-propyl-N-[2-(2-pyridinyl)ethyl]- [ACD/Index Name]
2-[2-(4-Fluorbenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]-N-[2-(2-pyridinyl)ethyl]pentanamid [German] [ACD/IUPAC Name]
2-[2-(4-Fluorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]-N-[2-(2-pyridinyl)ethyl]pentanamide [ACD/IUPAC Name]
2-[2-(4-Fluorobenzyl)-5,6-diméthyl-1H-benzimidazol-1-yl]-N-[2-(2-pyridinyl)éthyl]pentanamide [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: 695.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 374.3±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 134.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 2623.63
ACD/KOC (pH 5.5): 8133.29
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4911.97
ACD/KOC (pH 7.4): 15227.17
Polar Surface Area: 60 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 391.3±7.0 cm3

Click to predict properties on the Chemicalize site


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