ChemSpider 2D Image | N-(2-{[1-(4-Fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]benzamide | C30H30FN5O3

N-(2-{[1-(4-Fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC30H30FN5O3
  • Average mass527.589 Da
  • Monoisotopic mass527.233276 Da
  • ChemSpider ID22611242

More details:

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

Benzamide, N-[2-[[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-(2-{[1-(4-Fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
N-(2-{[1-(4-Fluorophényl)-4-phényl-1H-imidazol-2-yl]amino}-2-oxoéthyl)-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
N-(2-{[1-(4-Fluorphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]benzamid [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 149.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 57.09
ACD/KOC (pH 5.5): 382.07
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 311.91
ACD/KOC (pH 7.4): 2087.35
Polar Surface Area: 80 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 418.0±7.0 cm3

Click to predict properties on the Chemicalize site


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