ChemSpider 2D Image | 2-Chloro-N-(4-{3-(2-ethoxyethoxy)-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)-2-phenylacetamide | C27H24ClF3N4O3

2-Chloro-N-(4-{3-(2-ethoxyethoxy)-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)-2-phenylacetamide

  • Molecular FormulaC27H24ClF3N4O3
  • Average mass544.953 Da
  • Monoisotopic mass544.148926 Da
  • ChemSpider ID21560699

More details:

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

2-Chlor-N-(4-{3-(2-ethoxyethoxy)-5-[4-(trifluormethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)-2-phenylacetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(4-{3-(2-ethoxyethoxy)-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)-2-phenylacetamide [ACD/IUPAC Name]
2-Chloro-N-(4-{3-(2-éthoxyéthoxy)-5-[4-(trifluorométhyl)phényl]-1H-1,2,4-triazol-1-yl}phényl)-2-phénylacétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-chloro-N-[4-[3-(2-ethoxyethoxy)-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl]phenyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 138.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.87
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12146.39
ACD/KOC (pH 5.5): 29189.82
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12146.53
ACD/KOC (pH 7.4): 29190.14
Polar Surface Area: 78 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 410.2±7.0 cm3

Click to predict properties on the Chemicalize site


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