ChemSpider 2D Image | N-[4-(4-Chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-ethyl-N~2~-[(4-methylphenyl)sulfonyl]glycinamide | C28H29ClN4O5S

N-[4-(4-Chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N2-ethyl-N2-[(4-methylphenyl)sulfonyl]glycinamide

  • Molecular FormulaC28H29ClN4O5S
  • Average mass569.072 Da
  • Monoisotopic mass568.154724 Da
  • ChemSpider ID29267229

More details:

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

Acetamide, N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-2-[ethyl[(4-methylphenyl)sulfonyl]amino]- [ACD/Index Name]
N-[4-(4-Chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N2-ethyl-N2-[(4-methylphenyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N-[4-(4-Chlorophényl)-1-(3,4-diméthoxyphényl)-1H-imidazol-2-yl]-N2-éthyl-N2-[(4-méthylphényl)sulfonyl]glycinamide [French] [ACD/IUPAC Name]
N-[4-(4-Chlorphenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N2-ethyl-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: 1.618
Molar Refractivity: 152.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5521.56
ACD/KOC (pH 5.5): 16591.47
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5533.64
ACD/KOC (pH 7.4): 16627.76
Polar Surface Area: 111 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 435.9±7.0 cm3

Click to predict properties on the Chemicalize site


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