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Search term: MF = 'C_{32}H_{36}N_{4}O'
ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-1-(4'-butyl-4-biphenylyl)-1H-imidazole-5-carboxamide | C32H36N4O

N-(1-Benzyl-4-piperidinyl)-1-(4'-butyl-4-biphenylyl)-1H-imidazole-5-carboxamide

  • Molecular FormulaC32H36N4O
  • Average mass492.654 Da
  • Monoisotopic mass492.288910 Da
  • ChemSpider ID21517730

More details:

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

1H-Imidazole-5-carboxamide, 1-(4'-butyl[1,1'-biphenyl]-4-yl)-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-1-(4'-butyl-4-biphenylyl)-1H-imidazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-1-(4'-butyl-4-biphenylyl)-1H-imidazole-5-carboxamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-1-(4'-butyl-4-biphénylyl)-1H-imidazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 700.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.5±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 152.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 49.54
ACD/KOC (pH 5.5): 104.73
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 2410.18
ACD/KOC (pH 7.4): 5094.63
Polar Surface Area: 50 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 431.9±7.0 cm3

Click to predict properties on the Chemicalize site


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