ChemSpider 2D Image | N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-({4-[4-(1H-1,2,3-triazol-1-yl)butyl]phenoxy}methyl)-1,3-oxazole-4-carboxamide | C24H21ClF3N5O3

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-({4-[4-(1H-1,2,3-triazol-1-yl)butyl]phenoxy}methyl)-1,3-oxazole-4-carboxamide

  • Molecular FormulaC24H21ClF3N5O3
  • Average mass519.903 Da
  • Monoisotopic mass519.128479 Da
  • ChemSpider ID9730201

More details:

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

4-Oxazolecarboxamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[[4-[4-(1H-1,2,3-triazol-1-yl)butyl]phenoxy]methyl]- [ACD/Index Name]
N-[4-Chlor-3-(trifluormethyl)phenyl]-2-({4-[4-(1H-1,2,3-triazol-1-yl)butyl]phenoxy}methyl)-1,3-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-({4-[4-(1H-1,2,3-triazol-1-yl)butyl]phenoxy}methyl)-1,3-oxazole-4-carboxamide [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluorométhyl)phényl]-2-({4-[4-(1H-1,2,3-triazol-1-yl)butyl]phénoxy}méthyl)-1,3-oxazole-4-carboxamide [French] [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: 1.610
Molar Refractivity: 127.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1880.90
ACD/KOC (pH 5.5): 7679.83
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1851.87
ACD/KOC (pH 7.4): 7561.31
Polar Surface Area: 95 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 367.6±7.0 cm3

Click to predict properties on the Chemicalize site


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