ChemSpider 2D Image | 2-{[(4E)-4-(4-Fluorobenzylidene)-1-(2-fluorophenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide | C25H19F2N3O3S

2-{[(4E)-4-(4-Fluorobenzylidene)-1-(2-fluorophenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide

  • Molecular FormulaC25H19F2N3O3S
  • Average mass479.499 Da
  • Monoisotopic mass479.111511 Da
  • ChemSpider ID60567342

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{[(4E)-4-(4-Fluorbenzyliden)-1-(2-fluorphenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-{[(4E)-4-(4-Fluorobenzylidene)-1-(2-fluorophenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide [ACD/IUPAC Name]
2-{[(4E)-4-(4-Fluorobenzylidène)-1-(2-fluorophényl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[(4E)-1-(2-fluorophenyl)-4-[(4-fluorophenyl)methylene]-4,5-dihydro-5-oxo-1H-imidazol-2-yl]thio]-N-(4-methoxyphenyl)- [ACD/Index Name]
2-{[(4E)-1-(2-FLUOROPHENYL)-4-[(4-FLUOROPHENYL)METHYLIDENE]-5-OXOIMIDAZOL-2-YL]SULFANYL}-N-(4-METHOXYPHENYL)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: 1.627
Molar Refractivity: 128.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 813.12
ACD/KOC (pH 5.5): 4213.89
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 813.15
ACD/KOC (pH 7.4): 4214.07
Polar Surface Area: 96 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 361.3±7.0 cm3

Click to predict properties on the Chemicalize site


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