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

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

  • Molecular FormulaC28H29ClN4O4S
  • Average mass553.072 Da
  • Monoisotopic mass552.159790 Da
  • ChemSpider ID22613014

More details:

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

Acetamide, 2-[[(4-chlorophenyl)sulfonyl](1-methylethyl)amino]-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]- [ACD/Index Name]
N2-[(4-Chlorophenyl)sulfonyl]-N2-isopropyl-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]glycinamide [ACD/IUPAC Name]
N2-[(4-Chlorophényl)sulfonyl]-N2-isopropyl-N-[4-(4-méthoxyphényl)-1-(4-méthylphényl)-1H-imidazol-2-yl]glycinamide [French] [ACD/IUPAC Name]
N2-[(4-Chlorphenyl)sulfonyl]-N2-isopropyl-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]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: 1.622
Molar Refractivity: 151.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.04
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 20719.20
ACD/KOC (pH 5.5): 42339.41
ACD/LogD (pH 7.4): 6.00
ACD/BCF (pH 7.4): 21478.34
ACD/KOC (pH 7.4): 43890.71
Polar Surface Area: 102 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 429.5±7.0 cm3

Click to predict properties on the Chemicalize site


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