ChemSpider 2D Image | 2,4-Difluoro-N-[2-oxo-2-({5-[3-(trifluoromethyl)benzyl]-1,3-thiazol-2-yl}amino)ethyl]benzamide | C20H14F5N3O2S

2,4-Difluoro-N-[2-oxo-2-({5-[3-(trifluoromethyl)benzyl]-1,3-thiazol-2-yl}amino)ethyl]benzamide

  • Molecular FormulaC20H14F5N3O2S
  • Average mass455.401 Da
  • Monoisotopic mass455.072693 Da
  • ChemSpider ID70813412

More details:

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

2,4-Difluor-N-[2-oxo-2-({5-[3-(trifluormethyl)benzyl]-1,3-thiazol-2-yl}amino)ethyl]benzamid [German] [ACD/IUPAC Name]
2,4-Difluoro-N-[2-oxo-2-({5-[3-(trifluoromethyl)benzyl]-1,3-thiazol-2-yl}amino)ethyl]benzamide [ACD/IUPAC Name]
2,4-Difluoro-N-[2-oxo-2-({5-[3-(trifluorométhyl)benzyl]-1,3-thiazol-2-yl}amino)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-difluoro-N-[2-oxo-2-[[5-[[3-(trifluoromethyl)phenyl]methyl]-2-thiazolyl]amino]ethyl]- [ACD/Index 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: 1.586
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 774.72
ACD/KOC (pH 5.5): 4067.43
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 700.16
ACD/KOC (pH 7.4): 3676.00
Polar Surface Area: 99 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 311.3±3.0 cm3

Click to predict properties on the Chemicalize site


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