ChemSpider 2D Image | 1-[4-(3-Propyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-[2-(trifluoromethyl)benzyl]-1H-imidazole-4-carboxamide | C22H19F3N6O2

1-[4-(3-Propyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-[2-(trifluoromethyl)benzyl]-1H-imidazole-4-carboxamide

  • Molecular FormulaC22H19F3N6O2
  • Average mass456.421 Da
  • Monoisotopic mass456.152161 Da
  • ChemSpider ID27313996

More details:






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

1-[4-(3-Propyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-[2-(trifluormethyl)benzyl]-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
1-[4-(3-Propyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-[2-(trifluoromethyl)benzyl]-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
1-[4-(3-Propyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-[2-(trifluorométhyl)benzyl]-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]
1H-Imidazole-4-carboxamide, 1-[4-(3-propyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-[[2-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
1-[4-(3-propyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-N-[2-(trifluoromethyl)benzyl]-1H-imidazole-4-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 115.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.26
ACD/KOC (pH 5.5): 507.56
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.26
ACD/KOC (pH 7.4): 507.57
Polar Surface Area: 99 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 323.7±7.0 cm3

Click to predict properties on the Chemicalize site






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