ChemSpider 2D Image | N~2~-Isobutyl-N-[1-(4-isopropylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-[(4-methylphenyl)sulfonyl]glycinamide | C32H38N4O4S

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

  • Molecular FormulaC32H38N4O4S
  • Average mass574.734 Da
  • Monoisotopic mass574.261353 Da
  • ChemSpider ID22644514

More details:

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

Acetamide, N-[4-(4-methoxyphenyl)-1-[4-(1-methylethyl)phenyl]-1H-imidazol-2-yl]-2-[[(4-methylphenyl)sulfonyl](2-methylpropyl)amino]- [ACD/Index Name]
N2-Isobutyl-N-[1-(4-isopropylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N2-[(4-methylphenyl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]
N2-Isobutyl-N-[1-(4-isopropylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N2-[(4-methylphenyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N2-Isobutyl-N-[1-(4-isopropylphényl)-4-(4-méthoxyphényl)-1H-imidazol-2-yl]-N2-[(4-méthylphényl)sulfonyl]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: 1.598
Molar Refractivity: 164.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.06
ACD/LogD (pH 5.5): 6.96
ACD/BCF (pH 5.5): 114122.21
ACD/KOC (pH 5.5): 143709.81
ACD/LogD (pH 7.4): 6.98
ACD/BCF (pH 7.4): 117979.34
ACD/KOC (pH 7.4): 148566.95
Polar Surface Area: 102 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 482.6±7.0 cm3

Click to predict properties on the Chemicalize site


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