ChemSpider 2D Image | N-Cyclohexyl-4-({1-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}carbonyl)-1-piperazinecarboxamide | C21H25F3N6O2

N-Cyclohexyl-4-({1-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}carbonyl)-1-piperazinecarboxamide

  • Molecular FormulaC21H25F3N6O2
  • Average mass450.457 Da
  • Monoisotopic mass450.199097 Da
  • ChemSpider ID48149022

More details:

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

1-Piperazinecarboxamide, N-cyclohexyl-4-[[1-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl]carbonyl]- [ACD/Index Name]
N-Cyclohexyl-4-({1-[2-(trifluormethyl)phenyl]-1H-1,2,3-triazol-4-yl}carbonyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-4-({1-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}carbonyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-Cyclohexyl-4-({1-[2-(trifluorométhyl)phényl]-1H-1,2,3-triazol-4-yl}carbonyl)-1-pipérazinecarboxamide [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: 1.639
Molar Refractivity: 112.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.71
ACD/KOC (pH 5.5): 345.67
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.71
ACD/KOC (pH 7.4): 345.67
Polar Surface Area: 83 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 311.4±7.0 cm3

Click to predict properties on the Chemicalize site


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