ChemSpider 2D Image | N-{2-[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]ethyl}-2,4-bis(trifluoromethyl)benzamide | C23H22F6N4O2

N-{2-[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]ethyl}-2,4-bis(trifluoromethyl)benzamide

  • Molecular FormulaC23H22F6N4O2
  • Average mass500.437 Da
  • Monoisotopic mass500.164703 Da
  • ChemSpider ID28653042

More details:

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

Benzamide, N-[2-[4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-2,4-bis(trifluoromethyl)- [ACD/Index Name]
N-{2-[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]ethyl}-2,4-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{2-[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]ethyl}-2,4-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{2-[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-pipéridinyl]éthyl}-2,4-bis(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 114.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 9.26
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 109.03
ACD/KOC (pH 7.4): 572.78
Polar Surface Area: 70 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 342.0±7.0 cm3

Click to predict properties on the Chemicalize site


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