ChemSpider 2D Image | N-[(1R)-1-(1-Benzyl-4-phenyl-1H-imidazol-2-yl)-2-methylpropyl]-4-methyl-N-[(3R)-3-piperidinylmethyl]benzamide | C34H40N4O

N-[(1R)-1-(1-Benzyl-4-phenyl-1H-imidazol-2-yl)-2-methylpropyl]-4-methyl-N-[(3R)-3-piperidinylmethyl]benzamide

  • Molecular FormulaC34H40N4O
  • Average mass520.708 Da
  • Monoisotopic mass520.320190 Da
  • ChemSpider ID9722914

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Benzamide, 4-methyl-N-[(1R)-2-methyl-1-[4-phenyl-1-(phenylmethyl)-1H-imidazol-2-yl]propyl]-N-[(3R)-3-piperidinylmethyl]- [ACD/Index Name]
N-[(1R)-1-(1-Benzyl-4-phenyl-1H-imidazol-2-yl)-2-methylpropyl]-4-methyl-N-[(3R)-3-piperidinylmethyl]benzamid [German] [ACD/IUPAC Name]
N-[(1R)-1-(1-Benzyl-4-phenyl-1H-imidazol-2-yl)-2-methylpropyl]-4-methyl-N-[(3R)-3-piperidinylmethyl]benzamide [ACD/IUPAC Name]
N-[(1R)-1-(1-Benzyl-4-phényl-1H-imidazol-2-yl)-2-méthylpropyl]-4-méthyl-N-[(3R)-3-pipéridinylméthyl]benzamide [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: 708.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.7±3.0 kJ/mol
Flash Point: 382.5±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 160.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 3.28
ACD/KOC (pH 5.5): 8.49
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 39.03
ACD/KOC (pH 7.4): 101.12
Polar Surface Area: 50 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 462.2±7.0 cm3

Click to predict properties on the Chemicalize site


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