ChemSpider 2D Image | N-[1-(4-Isopropylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(2-methyl-2-propanyl)carbamoyl]-N~2~-[2-(4-morpholinyl)ethyl]glycinamide | C31H42N6O3

N-[1-(4-Isopropylphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-[(2-methyl-2-propanyl)carbamoyl]-N2-[2-(4-morpholinyl)ethyl]glycinamide

  • Molecular FormulaC31H42N6O3
  • Average mass546.704 Da
  • Monoisotopic mass546.331848 Da
  • ChemSpider ID22611393

More details:

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

Acetamide, 2-[[[(1,1-dimethylethyl)amino]carbonyl][2-(4-morpholinyl)ethyl]amino]-N-[1-[4-(1-methylethyl)phenyl]-4-phenyl-1H-imidazol-2-yl]- [ACD/Index Name]
N-[1-(4-Isopropylphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-[(2-methyl-2-propanyl)carbamoyl]-N2-[2-(4-morpholinyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N-[1-(4-Isopropylphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-[(2-methyl-2-propanyl)carbamoyl]-N2-[2-(4-morpholinyl)ethyl]glycinamide [ACD/IUPAC Name]
N-[1-(4-Isopropylphényl)-4-phényl-1H-imidazol-2-yl]-N2-[(2-méthyl-2-propanyl)carbamoyl]-N2-[2-(4-morpholinyl)éthyl]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: 1.599
Molar Refractivity: 159.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 267.28
ACD/KOC (pH 5.5): 984.66
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2424.38
ACD/KOC (pH 7.4): 8931.46
Polar Surface Area: 92 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 465.3±7.0 cm3

Click to predict properties on the Chemicalize site


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