ChemSpider 2D Image | N-Cyclohexyl-5-oxo-3-[3-(trifluoromethyl)phenyl]-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide | C23H20F3N5O2

N-Cyclohexyl-5-oxo-3-[3-(trifluoromethyl)phenyl]-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide

  • Molecular FormulaC23H20F3N5O2
  • Average mass455.432 Da
  • Monoisotopic mass455.156921 Da
  • ChemSpider ID22966109

More details:

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

[1,2,3]Triazolo[1,5-a]quinazoline-8-carboxamide, N-cyclohexyl-4,5-dihydro-5-oxo-3-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-Cyclohexyl-5-oxo-3-[3-(trifluormethyl)phenyl]-4,5-dihydro[1,2,3]triazolo[1,5-a]chinazolin-8-carboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-5-oxo-3-[3-(trifluoromethyl)phenyl]-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide [ACD/IUPAC Name]
N-Cyclohexyl-5-oxo-3-[3-(trifluorométhyl)phényl]-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide [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: 1.689
Molar Refractivity: 113.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 260.94
ACD/KOC (pH 5.5): 1867.96
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 260.84
ACD/KOC (pH 7.4): 1867.25
Polar Surface Area: 89 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 298.2±7.0 cm3

Click to predict properties on the Chemicalize site


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