ChemSpider 2D Image | N-[1-Benzyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-(2-chloro-6-fluorophenyl)acetamide | C24H18ClF2N3O

N-[1-Benzyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-(2-chloro-6-fluorophenyl)acetamide

  • Molecular FormulaC24H18ClF2N3O
  • Average mass437.869 Da
  • Monoisotopic mass437.110657 Da
  • ChemSpider ID34373681

More details:

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

Benzeneacetamide, 2-chloro-6-fluoro-N-[4-(4-fluorophenyl)-1-(phenylmethyl)-1H-imidazol-5-yl]- [ACD/Index Name]
N-[1-Benzyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-(2-chloro-6-fluorophenyl)acetamide [ACD/IUPAC Name]
N-[1-Benzyl-4-(4-fluorophényl)-1H-imidazol-5-yl]-2-(2-chloro-6-fluorophényl)acétamide [French] [ACD/IUPAC Name]
N-[1-Benzyl-4-(4-fluorphenyl)-1H-imidazol-5-yl]-2-(2-chlor-6-fluorphenyl)acetamid [German] [ACD/IUPAC 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: 633.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.0±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 118.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 839.53
ACD/KOC (pH 5.5): 2718.26
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4045.20
ACD/KOC (pH 7.4): 13097.76
Polar Surface Area: 47 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 337.2±7.0 cm3

Click to predict properties on the Chemicalize site


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