ChemSpider 2D Image | N-[1-(3-Ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(2-methyl-2-propanyl)carbamoyl]-N~2~-(tetrahydro-2-furanylmethyl)glycinamide | C29H37N5O4

N-[1-(3-Ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-[(2-methyl-2-propanyl)carbamoyl]-N2-(tetrahydro-2-furanylmethyl)glycinamide

  • Molecular FormulaC29H37N5O4
  • Average mass519.635 Da
  • Monoisotopic mass519.284546 Da
  • ChemSpider ID22610217

More details:

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

Acetamide, 2-[[[(1,1-dimethylethyl)amino]carbonyl][(tetrahydro-2-furanyl)methyl]amino]-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]- [ACD/Index Name]
N-[1-(3-Ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-[(2-methyl-2-propanyl)carbamoyl]-N2-(tetrahydro-2-furanylmethyl)glycinamid [German] [ACD/IUPAC Name]
N-[1-(3-Ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-[(2-methyl-2-propanyl)carbamoyl]-N2-(tetrahydro-2-furanylmethyl)glycinamide [ACD/IUPAC Name]
N-[1-(3-Éthoxyphényl)-4-phényl-1H-imidazol-2-yl]-N2-[(2-méthyl-2-propanyl)carbamoyl]-N2-(tétrahydro-2-furanylméthyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 147.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2340.38
ACD/KOC (pH 5.5): 8966.56
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2353.59
ACD/KOC (pH 7.4): 9017.17
Polar Surface Area: 98 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 429.8±7.0 cm3

Click to predict properties on the Chemicalize site


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