ChemSpider 2D Image | 2-{[1-Butyl-5-(diethylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[(2-methyl-2-propanyl)carbamoyl]acetamide | C22H35N5O4S2

2-{[1-Butyl-5-(diethylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[(2-methyl-2-propanyl)carbamoyl]acetamide

  • Molecular FormulaC22H35N5O4S2
  • Average mass497.674 Da
  • Monoisotopic mass497.213043 Da
  • ChemSpider ID22003259

More details:

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

2-{[1-Butyl-5-(diethylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[(2-methyl-2-propanyl)carbamoyl]acetamid [German] [ACD/IUPAC Name]
2-{[1-Butyl-5-(diethylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[(2-methyl-2-propanyl)carbamoyl]acetamide [ACD/IUPAC Name]
2-{[1-Butyl-5-(diéthylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[(2-méthyl-2-propanyl)carbamoyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[1-butyl-5-[(diethylamino)sulfonyl]-1H-benzimidazol-2-yl]thio]-N-[[(1,1-dimethylethyl)amino]carbonyl]- [ACD/Index 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: 134.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1196.90
ACD/KOC (pH 5.5): 5551.48
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1199.21
ACD/KOC (pH 7.4): 5562.20
Polar Surface Area: 147 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 394.6±7.0 cm3

Click to predict properties on the Chemicalize site


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