ChemSpider 2D Image | 2-[(5-Chloro-1-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-{2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl}acetamide | C20H20ClF2N3O3S

2-[(5-Chloro-1-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-{2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl}acetamide

  • Molecular FormulaC20H20ClF2N3O3S
  • Average mass455.906 Da
  • Monoisotopic mass455.088196 Da
  • ChemSpider ID31727856

More details:

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

2-[(5-Chlor-1-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-{2-[4-(difluormethoxy)-3-methoxyphenyl]ethyl}acetamid [German] [ACD/IUPAC Name]
2-[(5-Chloro-1-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-{2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl}acetamide [ACD/IUPAC Name]
2-[(5-Chloro-1-méthyl-1H-benzimidazol-2-yl)sulfanyl]-N-{2-[4-(difluorométhoxy)-3-méthoxyphényl]éthyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(5-chloro-1-methyl-1H-benzimidazol-2-yl)thio]-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]- [ACD/Index 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: 1.604
Molar Refractivity: 112.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 367.17
ACD/KOC (pH 5.5): 2378.75
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 370.68
ACD/KOC (pH 7.4): 2401.47
Polar Surface Area: 91 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 327.2±7.0 cm3

Click to predict properties on the Chemicalize site


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