ChemSpider 2D Image | N-(4-Acetamidophenyl)-2-{[5-(diethylsulfamoyl)-1-ethyl-1H-benzimidazol-2-yl]sulfanyl}acetamide | C23H29N5O4S2

N-(4-Acetamidophenyl)-2-{[5-(diethylsulfamoyl)-1-ethyl-1H-benzimidazol-2-yl]sulfanyl}acetamide

  • Molecular FormulaC23H29N5O4S2
  • Average mass503.638 Da
  • Monoisotopic mass503.166107 Da
  • ChemSpider ID2758764

More details:

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

Acetamide, N-[4-(acetylamino)phenyl]-2-[[5-[(diethylamino)sulfonyl]-1-ethyl-1H-benzimidazol-2-yl]thio]- [ACD/Index Name]
N-(4-Acetamidophenyl)-2-{[5-(diethylsulfamoyl)-1-ethyl-1H-benzimidazol-2-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(4-Acetamidophenyl)-2-{[5-(diethylsulfamoyl)-1-ethyl-1H-benzimidazol-2-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(4-Acétamidophényl)-2-{[5-(diéthylsulfamoyl)-1-éthyl-1H-benzimidazol-2-yl]sulfanyl}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: 1.641
Molar Refractivity: 136.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.87
ACD/KOC (pH 5.5): 594.97
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 53.11
ACD/KOC (pH 7.4): 597.72
Polar Surface Area: 147 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 378.5±7.0 cm3

Click to predict properties on the Chemicalize site


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