ChemSpider 2D Image | N-[4-(4-Chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide | C28H29ClN4O4S

N-[4-(4-Chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N2-(2-methoxyethyl)-N2-[(4-methylphenyl)sulfonyl]glycinamide

  • Molecular FormulaC28H29ClN4O4S
  • Average mass553.072 Da
  • Monoisotopic mass552.159790 Da
  • ChemSpider ID22612709

More details:

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

Acetamide, N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-2-[(2-methoxyethyl)[(4-methylphenyl)sulfonyl]amino]- [ACD/Index Name]
N-[4-(4-Chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N2-(2-methoxyethyl)-N2-[(4-methylphenyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N-[4-(4-Chlorophényl)-1-(4-méthylphényl)-1H-imidazol-2-yl]-N2-(2-méthoxyéthyl)-N2-[(4-méthylphényl)sulfonyl]glycinamide [French] [ACD/IUPAC Name]
N-[4-(4-Chlorphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N2-(2-methoxyethyl)-N2-[(4-methylphenyl)sulfonyl]glycinamid [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: 1.621
Molar Refractivity: 151.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24025.84
ACD/KOC (pH 5.5): 47495.76
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24145.08
ACD/KOC (pH 7.4): 47731.48
Polar Surface Area: 102 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 430.4±7.0 cm3

Click to predict properties on the Chemicalize site


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