Found 146 results

Search term: MF = 'C_{18}H_{11}F_{3}N_{4}O'
ChemSpider 2D Image | 2-[2-(3-Cyanophenyl)-1H-imidazol-1-yl]-N-(2,3,4-trifluorophenyl)acetamide | C18H11F3N4O

2-[2-(3-Cyanophenyl)-1H-imidazol-1-yl]-N-(2,3,4-trifluorophenyl)acetamide

  • Molecular FormulaC18H11F3N4O
  • Average mass356.301 Da
  • Monoisotopic mass356.088501 Da
  • ChemSpider ID29693966

More details:

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

1H-Imidazole-1-acetamide, 2-(3-cyanophenyl)-N-(2,3,4-trifluorophenyl)- [ACD/Index Name]
2-[2-(3-Cyanophenyl)-1H-imidazol-1-yl]-N-(2,3,4-trifluorophenyl)acetamide [ACD/IUPAC Name]
2-[2-(3-Cyanophényl)-1H-imidazol-1-yl]-N-(2,3,4-trifluorophényl)acétamide [French] [ACD/IUPAC Name]
2-[2-(3-Cyanphenyl)-1H-imidazol-1-yl]-N-(2,3,4-trifluorphenyl)acetamid [German] [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: 1.612
Molar Refractivity: 90.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 46.98
ACD/KOC (pH 5.5): 531.01
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.22
ACD/KOC (pH 7.4): 590.27
Polar Surface Area: 71 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 259.7±7.0 cm3

Click to predict properties on the Chemicalize site


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