ChemSpider 2D Image | N-[4-(5-Fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide | C20H14F4N4O2S

N-[4-(5-Fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide

  • Molecular FormulaC20H14F4N4O2S
  • Average mass450.409 Da
  • Monoisotopic mass450.077362 Da
  • ChemSpider ID33547371

More details:

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

1H-Benzimidazole-1-acetamide, N-[4-(5-fluoro-2-methoxyphenyl)-2-thiazolyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-[4-(5-Fluor-2-methoxyphenyl)-1,3-thiazol-2-yl]-2-[2-(trifluormethyl)-1H-benzimidazol-1-yl]acetamid [German] [ACD/IUPAC Name]
N-[4-(5-Fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide [ACD/IUPAC Name]
N-[4-(5-Fluoro-2-méthoxyphényl)-1,3-thiazol-2-yl]-2-[2-(trifluorométhyl)-1H-benzimidazol-1-yl]acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 107.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 397.76
ACD/KOC (pH 5.5): 2523.39
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 316.70
ACD/KOC (pH 7.4): 2009.12
Polar Surface Area: 97 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 299.6±7.0 cm3

Click to predict properties on the Chemicalize site


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