ChemSpider 2D Image | N-(2-{[1-(3-Fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(tetrahydro-2-furanylmethyl)-1,3-benzodioxole-5-carboxamide | C31H29FN4O5

N-(2-{[1-(3-Fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(tetrahydro-2-furanylmethyl)-1,3-benzodioxole-5-carboxamide

  • Molecular FormulaC31H29FN4O5
  • Average mass556.584 Da
  • Monoisotopic mass556.212219 Da
  • ChemSpider ID22644092

More details:

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

1,3-Benzodioxole-5-carboxamide, N-[2-[[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino]-2-oxoethyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(2-{[1-(3-Fluor-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(tetrahydro-2-furanylmethyl)-1,3-benzodioxol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2-{[1-(3-Fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(tetrahydro-2-furanylmethyl)-1,3-benzodioxole-5-carboxamide [ACD/IUPAC Name]
N-(2-{[1-(3-Fluoro-4-méthylphényl)-4-phényl-1H-imidazol-2-yl]amino}-2-oxoéthyl)-N-(tétrahydro-2-furanylméthyl)-1,3-benzodioxole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 149.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 277.37
ACD/KOC (pH 5.5): 1950.47
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 277.81
ACD/KOC (pH 7.4): 1953.61
Polar Surface Area: 95 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 406.7±7.0 cm3

Click to predict properties on the Chemicalize site


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