ChemSpider 2D Image | N-[2-Isopropoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide | C26H32N4O7S

N-[2-Isopropoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide

  • Molecular FormulaC26H32N4O7S
  • Average mass544.620 Da
  • Monoisotopic mass544.199158 Da
  • ChemSpider ID22396716

More details:

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

1-Imidazolidineacetamide, 4-methyl-N-[2-(1-methylethoxy)-5-(4-morpholinylsulfonyl)phenyl]-4-(4-methylphenyl)-2,5-dioxo- [ACD/Index Name]
N-[2-Isopropoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamid [German] [ACD/IUPAC Name]
N-[2-Isopropoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide [ACD/IUPAC Name]
N-[2-Isopropoxy-5-(4-morpholinylsulfonyl)phényl]-2-[4-méthyl-4-(4-méthylphényl)-2,5-dioxo-1-imidazolidinyl]acétamide [French] [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: 1.598
Molar Refractivity: 139.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.70
ACD/KOC (pH 5.5): 775.51
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 44.66
ACD/KOC (pH 7.4): 451.55
Polar Surface Area: 143 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 410.0±3.0 cm3

Click to predict properties on the Chemicalize site


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