ChemSpider 2D Image | N-[5-(1-{2-[Benzyl(isopropyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)pentyl]-2-fluorobenzamide | C31H35FN4O2

N-[5-(1-{2-[Benzyl(isopropyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)pentyl]-2-fluorobenzamide

  • Molecular FormulaC31H35FN4O2
  • Average mass514.634 Da
  • Monoisotopic mass514.274414 Da
  • ChemSpider ID23429207

More details:

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

1H-Benzimidazole-1-acetamide, 2-[5-[(2-fluorobenzoyl)amino]pentyl]-N-(1-methylethyl)-N-(phenylmethyl)- [ACD/Index Name]
N-[5-(1-{2-[Benzyl(isopropyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)pentyl]-2-fluorbenzamid [German] [ACD/IUPAC Name]
N-[5-(1-{2-[Benzyl(isopropyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)pentyl]-2-fluorobenzamide [ACD/IUPAC Name]
N-[5-(1-{2-[Benzyl(isopropyl)amino]-2-oxoéthyl}-1H-benzimidazol-2-yl)pentyl]-2-fluorobenzamide [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: 722.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 391.0±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 150.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1856.59
ACD/KOC (pH 5.5): 7247.59
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2198.45
ACD/KOC (pH 7.4): 8582.09
Polar Surface Area: 67 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 443.6±7.0 cm3

Click to predict properties on the Chemicalize site


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