ChemSpider 2D Image | 3-[5-(Dimethylsulfamoyl)-2-(trifluoromethyl)-1H-benzimidazol-1-yl]-N-(4-ethoxyphenyl)propanamide | C21H23F3N4O4S

3-[5-(Dimethylsulfamoyl)-2-(trifluoromethyl)-1H-benzimidazol-1-yl]-N-(4-ethoxyphenyl)propanamide

  • Molecular FormulaC21H23F3N4O4S
  • Average mass484.492 Da
  • Monoisotopic mass484.139221 Da
  • ChemSpider ID29041580

More details:

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

1H-Benzimidazole-1-propanamide, 5-[(dimethylamino)sulfonyl]-N-(4-ethoxyphenyl)-2-(trifluoromethyl)- [ACD/Index Name]
3-[5-(Dimethylsulfamoyl)-2-(trifluormethyl)-1H-benzimidazol-1-yl]-N-(4-ethoxyphenyl)propanamid [German] [ACD/IUPAC Name]
3-[5-(Dimethylsulfamoyl)-2-(trifluoromethyl)-1H-benzimidazol-1-yl]-N-(4-ethoxyphenyl)propanamide [ACD/IUPAC Name]
3-[5-(Diméthylsulfamoyl)-2-(trifluorométhyl)-1H-benzimidazol-1-yl]-N-(4-éthoxyphényl)propanamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 117.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 220.59
ACD/KOC (pH 5.5): 1656.28
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 220.62
ACD/KOC (pH 7.4): 1656.50
Polar Surface Area: 102 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 351.3±7.0 cm3

Click to predict properties on the Chemicalize site


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