ChemSpider 2D Image | 4-[(5-Cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide | C19H23F3N6O

4-[(5-Cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide

  • Molecular FormulaC19H23F3N6O
  • Average mass408.421 Da
  • Monoisotopic mass408.188538 Da
  • ChemSpider ID65307167

More details:

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

1-Piperazinecarboxamide, 4-[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
4-[(5-Cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-[3-(trifluormethyl)phenyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-[(5-Cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[(5-Cyclopropyl-4-méthyl-4H-1,2,4-triazol-3-yl)méthyl]-N-[3-(trifluorométhyl)phényl]-1-pipérazinecarboxamide [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: 1.643
Molar Refractivity: 101.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.29
ACD/KOC (pH 5.5): 363.74
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.25
ACD/KOC (pH 7.4): 389.91
Polar Surface Area: 66 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 281.2±7.0 cm3

Click to predict properties on the Chemicalize site


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