ChemSpider 2D Image | N-(3-Chlorophenyl)-2-({1-[4-(difluoromethoxy)phenyl]-5-(4-methylphenyl)-1H-imidazol-2-yl}sulfanyl)acetamide | C25H20ClF2N3O2S

N-(3-Chlorophenyl)-2-({1-[4-(difluoromethoxy)phenyl]-5-(4-methylphenyl)-1H-imidazol-2-yl}sulfanyl)acetamide

  • Molecular FormulaC25H20ClF2N3O2S
  • Average mass499.960 Da
  • Monoisotopic mass499.093292 Da
  • ChemSpider ID26307583

More details:

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

Acetamide, N-(3-chlorophenyl)-2-[[1-[4-(difluoromethoxy)phenyl]-5-(4-methylphenyl)-1H-imidazol-2-yl]thio]- [ACD/Index Name]
N-(3-Chlorophenyl)-2-({1-[4-(difluoromethoxy)phenyl]-5-(4-methylphenyl)-1H-imidazol-2-yl}sulfanyl)acetamide [ACD/IUPAC Name]
N-(3-Chlorophényl)-2-({1-[4-(difluorométhoxy)phényl]-5-(4-méthylphényl)-1H-imidazol-2-yl}sulfanyl)acétamide [French] [ACD/IUPAC Name]
N-(3-Chlorphenyl)-2-({1-[4-(difluormethoxy)phenyl]-5-(4-methylphenyl)-1H-imidazol-2-yl}sulfanyl)acetamid [German] [ACD/IUPAC Name]
1226453-47-9 [RN]
N-(3-chlorophenyl)-2-((1-(4-(difluoromethoxy)phenyl)-5-(p-tolyl)-1H-imidazol-2-yl)thio)acetamide

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: 1.624
Molar Refractivity: 131.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.31
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 31936.63
ACD/KOC (pH 5.5): 58307.08
ACD/LogD (pH 7.4): 6.23
ACD/BCF (pH 7.4): 31944.84
ACD/KOC (pH 7.4): 58322.07
Polar Surface Area: 81 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 373.3±7.0 cm3

Click to predict properties on the Chemicalize site


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