ChemSpider 2D Image | N-(1H-Benzimidazol-2-ylmethyl)-1-[2-(3-fluorophenyl)ethyl]-N-methyl-6-oxo-3-piperidinecarboxamide | C23H25FN4O2

N-(1H-Benzimidazol-2-ylmethyl)-1-[2-(3-fluorophenyl)ethyl]-N-methyl-6-oxo-3-piperidinecarboxamide

  • Molecular FormulaC23H25FN4O2
  • Average mass408.469 Da
  • Monoisotopic mass408.196167 Da
  • ChemSpider ID22195944

More details:

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

3-Piperidinecarboxamide, N-(1H-benzimidazol-2-ylmethyl)-1-[2-(3-fluorophenyl)ethyl]-N-methyl-6-oxo- [ACD/Index Name]
N-(1H-Benzimidazol-2-ylmethyl)-1-[2-(3-fluorophenyl)ethyl]-N-methyl-6-oxo-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-ylméthyl)-1-[2-(3-fluorophényl)éthyl]-N-méthyl-6-oxo-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-ylmethyl)-1-[2-(3-fluorphenyl)ethyl]-N-methyl-6-oxo-3-piperidincarboxamid [German] [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: 688.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 370.1±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 113.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 42.53
ACD/KOC (pH 5.5): 457.41
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.91
ACD/KOC (pH 7.4): 665.89
Polar Surface Area: 69 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 317.9±3.0 cm3

Click to predict properties on the Chemicalize site


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